Molecular Formula: C8H9N5O
InChI: InChI=1/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)/f/h12H,9H2
InChIKey: InChIKey=ZKWZUPPXTCQQJL-TVNKGWMHCH
SMILES: CC1=NC2=C(NC(=NC2=O)N)N=C1C
Names:
EINECS 210-270-3
2-Amino-6,7-dimethylpteridin-4-ol
2-amino-6,7-dimethyl-1H-pteridin-4-one
611-55-2
Registries:
PubChem CID 5355290
PubChem ID 211306