6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate

Modify Date: 2025-11-18 17:42:13

6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate Structure
6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate structure
 Common Name 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate
CAS Number 132089-80-6 Molecular Weight 520.94300
Density N/A Boiling Point N/A
Molecular Formula C22H21ClN4O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(4-chlorophenylsulfanyl)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H21ClN4O7S
Molecular Weight 520.94300
Exact Mass 520.08200
PSA 157.03000
LogP 2.95480
InChIKey MNQVBJXSFGEHPO-WGQQHEPDSA-N
SMILES CC(=O)OCC1OC(n2cnc3c(Sc4ccc(Cl)cc4)ncnc32)C(OC(C)=O)C1OC(C)=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate
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Chemsrc provides CAS#:132089-80-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate>> amp version: 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate

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