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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:40850 - 8-azaxanthine
Main
ChEBI Ontology
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ChEBI Name
8-azaxanthine
ChEBI ID
CHEBI:40850
Stars
This entity has been manually annotated by the ChEBI Team.
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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
3
H
-[1,2,3]triazolo[4,5-
d
]pyrimidine-5,7(4
H
,6
H
)-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