(1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol

Modify Date: 2025-09-15 09:10:59

(1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol Structure
(1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol structure
 Common Name (1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol
CAS Number 1417563-70-2 Molecular Weight 334.37
Density N/A Boiling Point N/A
Molecular Formula C16H22N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C16H22N4O4
Molecular Weight 334.37
InChIKey TZVRSFUVZQTJEX-MSMHNSOUSA-N
SMILES CC(O)C1OC(n2ccc3c(N)ncnc32)C2(C)OC(C)(C)OC12
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
Related Compounds: More...
Methyl 5-(diphenylphosphoryl)pentanoate
146964-27-4
Alpha-amino-5-carboxy-2,3-dihydro-2-methyl-3-oxo-4-isoxazolepropanoic acid
206064-31-5
(7E)-7-[(2R)-2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoic acid
212069-95-9
(3-Methoxyphenyl)(pyridin-2-yl)methanamine
95899-02-8
5-[2-Nitro-4-(trifluoromethyl)phenyl]-2-furancarboxylic acid
95611-89-5
2,6-dibromo-N-methylpyrimidin-4-amine
425425-29-2
3-(Ethylthio)-2-methylpropanoic acid
109480-87-7
1H,5H-Benzo[ij]quinolizin-5-one, 2,3,6,7-tetrahydro-7-hydroxy-1-methyl-, trans-
105847-60-7
2-chloro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide
91616-71-6
CID 13694640
104620-75-9
Chemsrc provides CAS#:1417563-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol>> amp version: (1R)-1-[(3aR,4R,6R,6aR)-6-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved