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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
05. Industrial Uses
05. Industrial Uses
8-azaguanine [CHEBI:63486] (1)
08. Chemical Category
08. Chemical Category
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
8-azaguanine [CHEBI:63486] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63486]
ChEBI Compound Description :
A triazolopyrimidine that consists of 3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing amino and oxo substituents at positions 5 and 7 respectively.
ChEBI Compound Identification Number :
63486
ChEBI InChI Value :
InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11)
ChEBI InChIKey Value :
LPXQRXLUHJKZIE-UHFFFAOYSA-N
ChEBI Compound Name :
8-azaguanine
ChEBI SMILES Value :
Nc1nc2[nH]nnc2c(=O)[nH]1
ChEBI Substance ID :
135610118
ChEBI URL :
ChEBI:63486
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
LPXQRXLUHJKZIE_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
8646