Molecular Formula: C4H4N6O
Molecular weight: 152.11416
InChi: 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)
InChi Key: LPXQRXLUHJKZIE-UHFFFAOYSA-N
SMILES: c12c(c(=O)[nH]c(n1)N)nn[nH]2
Chemical Name
5-amino-1,4-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
5-amino-1,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
8-aza-2-aminohypoxanthine
8-azaguanine
azaguanine
azaguanine-8
SJ000287152
5-amino-1,4-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
5-amino-1,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
8-aza-2-aminohypoxanthine
8-azaguanine
azaguanine
azaguanine-8
SJ000287152
Authors of compound