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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N4O4S
Molecular Weight 380.462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S6,9-BISPIVALOYLOXYMETHYL-6-MERCAPTOPURINE

SMILES

CC(C)(C)C(=O)OCSC1=NC=NC2=C1N=CN2COC(=O)C(C)(C)C

InChI

InChIKey=PJUSKIMKYUXGFG-UHFFFAOYSA-N
InChI=1S/C17H24N4O4S/c1-16(2,3)14(22)24-9-21-8-20-11-12(21)18-7-19-13(11)26-10-25-15(23)17(4,5)6/h7-8H,9-10H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C17H24N4O4S
Molecular Weight 380.462
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:18:40 GMT 2023
Edited
by admin
on Fri Dec 15 15:18:40 GMT 2023
Record UNII
KNJ8P9SWH1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S6,9-BISPIVALOYLOXYMETHYL-6-MERCAPTOPURINE
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, ((9-((2,2-DIMETHYL-1-OXOPROPOXY)METHYL)-9H-PURIN-6-YL)THIO)METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
KNJ8P9SWH1
Created by admin on Fri Dec 15 15:18:40 GMT 2023 , Edited by admin on Fri Dec 15 15:18:40 GMT 2023
PRIMARY
PUBCHEM
13314916
Created by admin on Fri Dec 15 15:18:40 GMT 2023 , Edited by admin on Fri Dec 15 15:18:40 GMT 2023
PRIMARY
CAS
80693-25-0
Created by admin on Fri Dec 15 15:18:40 GMT 2023 , Edited by admin on Fri Dec 15 15:18:40 GMT 2023
PRIMARY