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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N6O
Molecular Weight 288.3482
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)CYCLOPENTANEMETHANOL, (1R,3S)-

SMILES

NC1=NC(NC2CC2)=C3N=CN([C@H]4CC[C@@H](CO)C4)C3=N1

InChI

InChIKey=TYPRESGPNUCUCA-SCZZXKLOSA-N
InChI=1S/C14H20N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h7-10,21H,1-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)CYCLOPENTANEMETHANOL, (1R,3S)-
Systematic Name English
ABACAVIR SULFATE IMPURITY E [EP IMPURITY]
Common Name English
((1R,3S)-3-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)CYCLOPENTYL)METHANOL [WHO-IP]
Common Name English
(1R,3S)-3-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)CYCLOPENTANEMETHANOL
Systematic Name English
ABACAVIR SULFATE IMPURITY E [WHO-IP]
Common Name English
CYCLOPENTANEMETHANOL, 3-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)-, (1R,3S)-
Systematic Name English
Code System Code Type Description
CAS
208762-35-0
Created by admin on Sat Dec 16 11:21:53 GMT 2023 , Edited by admin on Sat Dec 16 11:21:53 GMT 2023
PRIMARY
PUBCHEM
29927453
Created by admin on Sat Dec 16 11:21:54 GMT 2023 , Edited by admin on Sat Dec 16 11:21:54 GMT 2023
PRIMARY
FDA UNII
L742JF988L
Created by admin on Sat Dec 16 11:21:54 GMT 2023 , Edited by admin on Sat Dec 16 11:21:54 GMT 2023
PRIMARY
NIH
NCATS
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