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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N6O2
Molecular Weight 304.3476
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYABACAVIR

SMILES

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

InChI

InChIKey=YXNXDKZSYVDBET-QNSHHTMESA-N
InChI=1S/C14H20N6O2/c15-14-18-12(17-8-1-2-8)11-13(19-14)20(6-16-11)9-3-7(5-21)10(22)4-9/h6-10,21-22H,1-5H2,(H3,15,17,18,19)/t7-,9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20N6O2
Molecular Weight 304.3476
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:29 GMT 2023
Record UNII
M1298S3M6T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYABACAVIR
Common Name English
CYCLOPENTANEMETHANOL, 4-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)-2-HYDROXY-, (1R-(1.ALPHA.,2.BETA.,4.ALPHA.))-
Common Name English
Code System Code Type Description
PUBCHEM
9948407
Created by admin on Sat Dec 16 10:37:29 GMT 2023 , Edited by admin on Sat Dec 16 10:37:29 GMT 2023
PRIMARY
FDA UNII
M1298S3M6T
Created by admin on Sat Dec 16 10:37:29 GMT 2023 , Edited by admin on Sat Dec 16 10:37:29 GMT 2023
PRIMARY
CAS
153064-93-8
Created by admin on Sat Dec 16 10:37:29 GMT 2023 , Edited by admin on Sat Dec 16 10:37:29 GMT 2023
PRIMARY