CHEBI:40850 - 8-azaxanthine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-azaxanthine
ChEBI ID CHEBI:40850
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C4H3N5O2
Net Charge 0
Average Mass 153.09912
Monoisotopic Mass 153.02867
InChI InChI=1S/C4H3N5O2/c10-3-1-2(8-9-7-1)5-4(11)6-3/h(H3,5,6,7,8,9,10,11)
InChIKey KVGVQTOQSNJTJI-UHFFFAOYSA-N
SMILES O=c1[nH]c2nn[nH]c2c(=O)[nH]1
ChEBI Ontology
Outgoing 8-azaxanthine (CHEBI:40850) is a triazolopyrimidines (CHEBI:48435)
IUPAC Name
3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
Synonyms Sources
2,3-dihydrotriazolo[4,5-e]pyrimidine-5,7-dione
Note: (2008-03-11) Tautomer
 DrugBank
2,6-Dioxy-8-azapurine ChemIDplus
8-AZAXANTHINE PDBeChem
Azaxanthine ChemIDplus
Xanthazol ChemIDplus
Manual Xrefs Databases
AZA PDBeChem
DB01875 DrugBank
View more database links
Registry Numbers Types Sources
1468-26-4 CAS Registry Number ChemIDplus
515757 Beilstein Registry Number Beilstein
Last Modified
11 March 2008