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8-Azaguanine
SpectraBase Compound ID CewvBuE4uJv
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)
InChIKey LPXQRXLUHJKZIE-UHFFFAOYSA-N
Mol Weight 152.12 g/mol
Molecular Formula C4H4N6O
Exact Mass 152.044659 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6nQLTXYnnmY
Name 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro-
Alternate Name(s) 5-Amino-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one 5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one 5-Amino-1H-v-triazolo(d)pyrimidin-7-ol 5-Amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one 5-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol 5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine 5-Azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,6-dihydro- 8 AG 8-Azaguanine Azaguanine Azaguanine,8 AZAN AZG B-28 Guanazol Guanazolo Pathocidin Pathocidine SF-337 Triazologuanine v-Triazolo(4,5-d)pyrimidin-7-ol, 5-amino- NSC 223526 SK 1150
CAS Registry Number 134-58-7
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Formula C4H4N6O
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)
InChIKey LPXQRXLUHJKZIE-UHFFFAOYSA-N
Molecular Weight 152.117 g/mol
SMILES Oc1c2c(nc(n1)N)[nH]nn2
SPLASH splash10-0f6x-9300000000-bd01fa6af4e9bec36f6d
Source of Spectrum KO-4-308-5
Wiley ID 1148435