SF 2312

Modify Date: 2025-08-25 10:01:28

SF 2312 Structure
SF 2312 structure
Common Name SF 2312
CAS Number 107729-45-3 Molecular Weight 197.08300
Density N/A Boiling Point N/A
Molecular Formula C4H8NO6P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of SF 2312


SF2312, a natural phosphonate Antibiotic (Antibiotic), is a highly potent Enolase (Enolase) inhibitor with IC50s of 37.9 nM and 42.5 nM for human recombinant ENO1 and ENO2, respectively. SF2312 is active against bacteria under anaerobic conditions[1].

 Names

Name (1,5-dihydroxy-2-oxopyrrolidin-3-yl)phosphonic acid

 SF 2312 Biological Activity

Description SF2312, a natural phosphonate Antibiotic (Antibiotic), is a highly potent Enolase (Enolase) inhibitor with IC50s of 37.9 nM and 42.5 nM for human recombinant ENO1 and ENO2, respectively. SF2312 is active against bacteria under anaerobic conditions[1].
Related Catalog
In Vitro SF2312 对 ENO1 缺失的神经胶质瘤细胞具有选择性毒性。SF2312 在低 μM 范围内抑制 ENO1 缺失的 D423 神经胶质瘤细胞系的增殖 (处理 2 周),而同基因 ENO1 拯救的 D423 细胞,异位再表达 ENO1 仅在 SF2312 浓度高于 200 μM 时显示增殖抑制。SF2312 (10 μM) 以剂量依赖性方式减少 U-13C 葡萄糖向 13C 乳酸的转化,其方式对 ENO1 缺失优于 ENO1 拯救或其他 ENO1 -完整的神经胶质瘤细胞[1]。 SF2312 由放线菌小单孢菌产生,对多种细菌均有活性,对沙门氏菌和葡萄球菌活性强,对大肠杆菌活性弱,对真菌无活性[1]。
References

[1]. Paul G Leonard, et al. SF2312 is a natural phosphonate inhibitor of enolase. Nat Chem Biol. 2016 Dec;12(12):1053-1058.  

 Chemical & Physical Properties

Molecular Formula C4H8NO6P
Molecular Weight 197.08300
Exact Mass 197.00900
PSA 128.11000
InChIKey CGWBGDOPBYWJKZ-UHFFFAOYSA-N
SMILES O=C1C(P(=O)(O)O)CC(O)N1O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

SF 2312 suppliers

SF 2312 price

Related Compounds: More...
SF-1 antagonist-1
2842079-86-9
sf-pdi
1643842-69-6
SF 11
443292-81-7
sf 1739 hp
72146-18-0
sf 1008c
99442-64-5
3,4a-dichloro-9-diazonio-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-hydroxy-2,2,7-trimethyl-5,10-dioxo-3,4-dihydrobenzo[g]chromen-6-olate
110200-33-4
3-diazonio-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methyl-7a-(3-methylbut-2-enyl)-2,7-dioxonaphtho[6,7-b]oxiren-6-olate
110200-31-2
(6R,7S)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
58301-37-4
(6S)-7-chloro-4-diazonio-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6-dihydroxy-2-methyl-7-(3-methylbut-2-enyl)-5,8-dioxonaphthalen-1-olate
110200-32-3
(1R,3S)-3-((4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexane-1-carboxylic acid
2306255-60-5
(4S,5R)-2-(Isoquinolin-1-yl)-4,5-diphenyl-4,5-dihydrooxazole
2757083-66-0
S-(13-Oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl) 2-(diphenylphosphino)benzothioate
1244028-50-9
(3aR,8aS)-2-(1-(Diphenylphosphanyl)-2-methylpropan-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
2757084-76-5
1-(3-(2,6-Dimethylhept-5-en-1-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one
2624041-14-9
(R)-2-(4-(4-(tert-Butyl)phenyl)oxazolidin-2-ylidene)acetonitrile
2703745-77-9
disodium;(2R,3S)-4-oxo-1-phosphonooxypentane-2,3-diolate
798554-58-2
N-Trityl-5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-2-sulfonimidamide
2676861-62-2
(2R,3R,4S)-4-(((2-Cyanoethoxy)(diisopropylamino)phosphino)oxy)-2-(5-iodo-4-oxo-2-pivalamido-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)tetrahydrofuran-3-yl benzoate
2305661-74-7
tert-Butyl (R)-5-bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-7-cyano-3-methylindoline-1-carboxylate
2113619-04-6