Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

7-O-Methylbiochanin A

7-O-Methylbiochanin A (4',7-Dimethoxy-5-hydroxyisoflavone) is an isoflavone derivative isolated from the roots of Lotus polyphyllos[1].

  • CAS Number: 34086-51-6
  • MF: C17H14O5
  • MW: 298.29000
  • Catalog: Others
  • Density: 1.321 g/cm3
  • Boiling Point: 515.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

OV-1, sheep

OV-1, sheep is an alpha-helical antimicrobial ovispirin peptide derived from SMAP29 peptide (sheep), which inhibits several antibiotic-resistant bacterial strains including mucoid and nonmucoid Pseudomonas aeruginosa[1].

  • CAS Number: 326855-45-2
  • MF: C105H188N34O21
  • MW: 2262.83
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hemin

Hemin is an iron-containing porphyrin. Hemin is an Heme oxygenase (HO)-1 inducer.

  • CAS Number: 16009-13-5
  • MF: C34H32ClFeN4O4
  • MW: 651.940
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 300 °C
  • Flash Point: N/A

ValoMaciclovir Stearate

Valomaciclovir stearate (ABT 606), a nucleoside analog, is the Omaciclovir (HY-116174) prodrug. Valomaciclovir stearate has antiviral activity against HSV-1 and varicella zoster virus (VZV)[1].

  • CAS Number: 195156-77-5
  • MF: C33H58N6O5
  • MW: 618.85100
  • Catalog: HSV
  • Density: 1.17g/cm3
  • Boiling Point: 758.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 412.4ºC

AG14361

AG14361 is a potent PARP-1 inhibitor, with a Ki of < 5 nM, and in permeabilized SW620 and intact SW620 cells, the IC50s are 29 nM and 14 nM, respectively.

  • CAS Number: 328543-09-5
  • MF: C19H20N4O
  • MW: 320.388
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium methanesulfonate-d3

Sodium methanesulfonate-d3 is the deuterium labeled Sodium methanesulfonate[1].

  • CAS Number: 1610056-71-7
  • MF: CD3NaO3S
  • MW: 121.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VX 702

VX-702 is a highly selective inhibitor of p38α MAPK(IC50=4 -20 nM), 14-fold higher potency against the p38α versus p38β.IC50 value: 4-20 nM [1]Target: p38α MAPKin vitro: Pre-incubation of platelets with VX-702 (1 μM) completely or partially inhibits p38 activation (IC50 4 to 20 nM) induced by platelet agonists including thrombin, SFLLRN, AYPGKF, U46619 and collagen. VX-702 shows no effect on platelet aggregation induced by any of the p38 MAPK agonists in the presence or absence of anti-platelet therapies [1]. VX-702 inhibits the production of IL-6, IL-1β and TNFα (IC50 = 59, 122 and 99 ng/mL, respectively) in a dose-dependent manner [2]. in vivo: The half-life of VX-702 is 16 to 20 hours, with a median clearance of 3.75 L/h and a volume of distribution of 73 L/kg. Both AUC and Cmax values are dose proportional for VX-702, which is predominantly cleared renally [2]. VX-702 (at a dose of 0.1 mg/kg twice daily) has an equivalent effect as that of methotrexate (0.1 mg/kg). In addition, VX-702 (5 mg/kg twice daily) also has an equivalent effect as prednisolone (10 mg/kg once daily), as measured by percentage inhibition of wrist joint erosion and inflammation score [3].

  • CAS Number: 745833-23-2
  • MF: C19H12F4N4O2
  • MW: 404.318
  • Catalog: p38 MAPK
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 555.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 289.6±32.9 °C

L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine

S-(4-Hydroxybenzyl)glutathione is a glutathione derivative. S-(4-Hydroxybenzyl)glutathione inhibits the in vitro binding of kainic acid to brain glutamate receptors, with an IC50 of 2 μM[1].

  • CAS Number: 129636-38-0
  • MF: C17H23N3O7S
  • MW: 413.45
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PAPA NONOate

PAPA NONOate is a NO donor with a NO release half-life of 77 min (22-25°C). PAPA NONOate may represent a potential treatment for impaired wound healing in diabetes by increasing the rate of collagen synthesis at the wound site[1][2][3].

  • CAS Number: 146672-58-4
  • MF: C6H16N4O2
  • MW: 176.217
  • Catalog: Endocrinology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 277.2±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 121.4±27.9 °C

Citronellal

Citronellal is a monoterpenea from the essential oils in various aromatic species of plants, with depressant, hypnotic, and antinociceptive properties. Citronellal attenuates mechanical nociception, mediated in part by the NO-cGMP-ATP-sensitive K⁺ channel pathway[1][2].

  • CAS Number: 106-23-0
  • MF: C10H18O
  • MW: 154.249
  • Catalog: Neurological Disease
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 208.4±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 75.6±0.0 °C

(R)-2-Hydroxysuccinic Acid Methyl Ester

(R)-2-Hydroxysuccinic acid methyl ester is a biochemical that can be used for the research of cancer or amyloidosis[1].

  • CAS Number: 83540-94-7
  • MF: C5H8O5
  • MW: 148.11400
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NCI 240899

True Blue (NCI 240899) is a fluorescent dye, as neuronal retrograde tracer (excitation wavelength 395-425 nm, barrier filter 450 nm). True Blue can label neuron and has no effects on neuronal survival[1][2].

  • CAS Number: 71431-30-6
  • MF: C20H18Cl2N4O2
  • MW: 417.28900
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: 600.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.1ºC

PI 828

PI-828 is a dual PI3K and casein kinase 2 (CK2) inhibitor with IC50s of 173 nM, 149 nM, and 1127 nM for p110α, CK2, and CK2α2 in lipid kinase assay, respectively[1].

  • CAS Number: 942289-87-4
  • MF: C19H18N2O3
  • MW: 322.35800
  • Catalog: PI3K
  • Density: 1.316g/cm3
  • Boiling Point: 534.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 276.9ºC

Axl-IN-11

Axl-IN-11 (Example 1) is a potent AXL inhibitor. Axl-IN-11 can be used for the research of proliferative diseases, autoimmune diseases, allergic diseases, inflammatory diseases, transplant rejection, cancers, viral infectious diseases or other diseases of mammals[1].

  • CAS Number: 2758688-17-2
  • MF: C28H27N7O4
  • MW: 525.56
  • Catalog: TAM Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-NBDG

6-NBDG is a fluorescent glucose analogue, it can be used for fluorescence imaging and monitoring glucose transport and uptake. 6-NBDG can be used as a fluorescent probe for detecting macrophage-rich atherosclerotic plaques[1][2].

  • CAS Number: 108708-22-1
  • MF: C12H14N4O8
  • MW: 342.262
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 729.5±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 395.0±35.7 °C

17-AAG

17-AAG is a potent HSP90 inhibitor with an IC50 of 5 nM, having a 100-fold higher binding affinity for tumour cell derived HSP90 than normal cell derived HSP90.

  • CAS Number: 75747-14-7
  • MF: C31H43N3O8
  • MW: 585.688
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 797.8±60.0 °C at 760 mmHg
  • Melting Point: 201-203ºC
  • Flash Point: 436.3±32.9 °C

Miconazole

Miconazole (Monistat) is an imidazole antifungal agent.Target: AntifungalMiconazole is an imidazole antifungal agent, developed by Janssen Pharmaceutica, commonly applied topically to the skin or to mucous membranes to cure fungal infections. It works by inhibiting the synthesis of ergosterol, a critical component of fungal cell membranes. It can also be used against certain species of Leishmania protozoa which are a type of unicellular parasite that also contain ergosterol in their cell membranes. In addition to its antifungal and antiparasitic actions, it also has some antibacterial properties. Miconazole is also used in Ektachrome film developing in the final rinse of the Kodak E-6 process and similar Fuji CR-56 process, replacing formaldehyde. Fuji Hunt also includes miconazole as a final rinse additive in their formulation of the C-41RA rapid access color negative developing process. From Wikipedia.

  • CAS Number: 22916-47-8
  • MF: C18H14Cl4N2O
  • MW: 416.129
  • Catalog: Fungal
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 555.1±50.0 °C at 760 mmHg
  • Melting Point: 159-163ºC
  • Flash Point: 289.5±30.1 °C

Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone

Biotin-YVAD-CMK is a biological active peptide.

  • CAS Number: 402474-75-3
  • MF: C32H45ClN6O9S
  • MW: 725.25
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1163.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 657.7±34.3 °C

Laflunimus

Laflunimus (HR325) is an immunosuppressive agent and an analogue of the Leflunomide-active metabolite A77 1726. Laflunimus is an orally active inhibitor of dihydroorotate dehydrogenase (DHODH). Laflunimus suppresses immunoglobulin (Ig) secretion, with IC50 values of 2.5 and 2 µM for IgM and IgG, respectively. Laflunimus also is a prostaglandin endoperoxide H synthase (PGHS) -1 and -2 inhibitor[1][2].

  • CAS Number: 147076-36-6
  • MF: C15H13F3N2O2
  • MW: 310.27100
  • Catalog: DNA/RNA Synthesis
  • Density: 1.441g/cm3
  • Boiling Point: 408.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 201ºC

Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide trifluoroacetate salt

Ac-DArg-c[Cys-Glu-His-DPhe-Arg-Trp-Cys]-NH 2 is a cyclic octapeptide with MC4R agonism. Ac-DArg-c[Cys-Glu-His-DPhe-Arg-Trp-Cys]-NH 2 significantly increases heart rate and blood pressure[1].

  • CAS Number: 819048-44-7
  • MF: C51H72N18O11S2
  • MW: 1177.36000
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KR-39038

KR-39038 is an orally active and potent GRK5 (G protein-coupled receptor kinase 5) inhibitor, with an IC50 of 0.02 μM. KR-39038 significantly inhibits angiotensin II-induced cellular hypertrophy through suppression of HDAC5 pathway in neonatal cardiomyocytes. KR-39038 shows profound anti-hypertrophic effects and improved cardiac function. KR-39038 can be used for heart failure research[1].

  • CAS Number: 2770300-35-9
  • MF: C24H32ClFN6O
  • MW: 475.00
  • Catalog: HDAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cresol

Cresol is organic compound,is a widely occurring natural and manufactured group of aromatic organic compounds.

  • CAS Number: 1319-77-3
  • MF: C7H8O
  • MW: 108.138
  • Catalog: Autophagy
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 191.0±0.0 °C at 760 mmHg
  • Melting Point: -1--2°C
  • Flash Point: 81.1±0.0 °C

Cymipristone

Cymipristone, a progesterone receptor antagonist, is used potentially for termination of intrauterine pregnancy.

  • CAS Number: 329971-40-6
  • MF: C34H43NO2
  • MW: 497.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,6,6-Trimethyl-2-cyclohexene-1,4-dione

Ketoisophorone (4-Oxoisophorone) is a key intermediate in the synthesis of carotenoids and flavouring agents. Ketoisophorone is an industrially important cyclic endione[1].

  • CAS Number: 1125-21-9
  • MF: C9H12O2
  • MW: 152.190
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 214.2±0.0 °C at 760 mmHg
  • Melting Point: 26-28 °C(lit.)
  • Flash Point: 96.1±0.0 °C

Captopril EP Impurity B

Captopril EP Impurity B is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM)[1][2][3].

  • CAS Number: 80629-35-2
  • MF: C9H14BrNO3
  • MW: 264.11600
  • Catalog: Others
  • Density: 1.555±0.06 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: N/A
  • Melting Point: 110-114 ºC
  • Flash Point: N/A

D-3,4-Dichloro Phenylalanine

H-D-Phe(3,4-DiCl)-OH is D-3,4-Dichlorophenylalanine, a amino acid derivative. H-D-Phe(3,4-DiCl)-OH shows protein synthesis activity[1].

  • CAS Number: 52794-98-6
  • MF: C9H9Cl2NO2
  • MW: 234.079
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 370.6±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 177.9±27.9 °C

Boc-Thr-OH

Boc-Thr-OH is a threonine derivative[1].

  • CAS Number: 2592-18-9
  • MF: C9H17NO5
  • MW: 219.235
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 387.1±37.0 °C at 760 mmHg
  • Melting Point: 80-82 °C(lit.)
  • Flash Point: 187.9±26.5 °C

Epi-galantamine

Epi-galantamine is a diastereomer of Galantamine. Epi-galantamine is an alkaloid isolated from the bulbs and flowers of Caucasian snowdrop (Galanthus woronowii). Epi-galantamine inhibits AChE with an EC50 of 45.7 μM[1][2][3].

  • CAS Number: 1668-85-5
  • MF: C17H21NO3
  • MW: 287.35400
  • Catalog: AChE
  • Density: 1.28g/cm3
  • Boiling Point: 439.3ºC at 760 mmHg
  • Melting Point: 183-185ºC
  • Flash Point: 219.5ºC

Chrysoeriol 7-apiosylglucoside

3'-Methoxyapiin (Graveobioside B) is a flavone. 3'-Methoxyapiin can be found in Uraria crinite and celery[1][2].

  • CAS Number: 33579-63-4
  • MF: C27H30O15
  • MW: 594.51800
  • Catalog: Others
  • Density: 1.72±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 214-216 ºC
  • Flash Point: N/A

2-Hydroxy-2'-deoxy-2'-fluoro-beta-D-arabino adenosine

2-Hydroxy-2’-de oxy-2’-fluoro-beta-D-arabino adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 899827-82-8
  • MF: C10H12FN5O4
  • MW: 285.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A