U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N4O2
Molecular Weight 232.2386
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,9-Dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one

SMILES

OC[C@H]1C[C@H](C=C1)N2C=NC3=C2NC=NC3=O

InChI

InChIKey=OSYFEPUFNZOGQX-SFYZADRCSA-N
InChI=1S/C11H12N4O2/c16-4-7-1-2-8(3-7)15-6-14-9-10(15)12-5-13-11(9)17/h1-2,5-8,16H,3-4H2,(H,12,13,17)/t7-,8+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-614848
Preferred Name English
1,9-Dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one
Systematic Name English
6H-Purin-6-one, 1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-
Systematic Name English
Carbocyclic-2',3'-dideoxydidehydroinosine
Common Name English
Code System Code Type Description
PUBCHEM
451917
Created by admin on Tue Apr 01 20:03:32 GMT 2025 , Edited by admin on Tue Apr 01 20:03:32 GMT 2025
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FDA UNII
86M8QW8MJ7
Created by admin on Tue Apr 01 20:03:32 GMT 2025 , Edited by admin on Tue Apr 01 20:03:32 GMT 2025
PRIMARY
NSC
614848
Created by admin on Tue Apr 01 20:03:32 GMT 2025 , Edited by admin on Tue Apr 01 20:03:32 GMT 2025
PRIMARY
CAS
175776-31-5
Created by admin on Tue Apr 01 20:03:32 GMT 2025 , Edited by admin on Tue Apr 01 20:03:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID10170021
Created by admin on Tue Apr 01 20:03:32 GMT 2025 , Edited by admin on Tue Apr 01 20:03:32 GMT 2025
PRIMARY