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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N6O5
Molecular Weight 284.2288
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Azaguanosine

SMILES

NC1=NC(=O)C2=C(N1)N(N=N2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=QOVIBFFZCVPCEI-UMMCILCDSA-N
InChI=1S/C9H12N6O5/c10-9-11-6-3(7(19)12-9)13-14-15(6)8-5(18)4(17)2(1-16)20-8/h2,4-5,8,16-18H,1H2,(H3,10,11,12,19)/t2-,4-,5-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12N6O5
Molecular Weight 284.2288
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:51:54 GMT 2025
Edited
by admin
on Wed Apr 02 20:51:54 GMT 2025
Record UNII
MV3YU9H8Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-130283
Preferred Name English
Azaguanosine
Systematic Name English
8-Azaguanosine
Systematic Name English
5-Amino-3,6-dihydro-3-?-D-ribofuranosyl-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
Systematic Name English
NSC-46788
Code English
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-3,6-dihydro-3-?-D-ribofuranosyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20943884
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY
FDA UNII
MV3YU9H8Y8
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY
CAS
2133-80-4
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY
NSC
130283
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY
PUBCHEM
135763231
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY
NSC
46788
Created by admin on Wed Apr 02 20:51:54 GMT 2025 , Edited by admin on Wed Apr 02 20:51:54 GMT 2025
PRIMARY