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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3N5O3
Molecular Weight 169.0983
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-8-AZAXANTHINE

SMILES

ON1C2=C(NN=N2)C(=O)NC1=O

InChI

InChIKey=CDDIMGICOMBXAX-UHFFFAOYSA-N
InChI=1S/C4H3N5O3/c10-3-1-2(7-8-6-1)9(12)4(11)5-3/h12H,(H,5,10,11)(H,6,7,8)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDINE-5,7(4H,6H)-DIONE, 4-HYDROXY-
Preferred Name English
3-HYDROXY-8-AZAXANTHINE
Systematic Name English
3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDINE-5,7(4H,6H)-DIONE, 4-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
352693
Created by admin on Mon Mar 31 19:37:04 GMT 2025 , Edited by admin on Mon Mar 31 19:37:04 GMT 2025
PRIMARY
FDA UNII
Y05VWK222K
Created by admin on Mon Mar 31 19:37:04 GMT 2025 , Edited by admin on Mon Mar 31 19:37:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID40194856
Created by admin on Mon Mar 31 19:37:04 GMT 2025 , Edited by admin on Mon Mar 31 19:37:04 GMT 2025
PRIMARY
CAS
42028-33-1
Created by admin on Mon Mar 31 19:37:04 GMT 2025 , Edited by admin on Mon Mar 31 19:37:04 GMT 2025
PRIMARY
NIH
NCATS
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