MF: C5H7N5O2
MW: 169.14 g/mol
IUPAC Name: N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide
SMILES: C(=O)NC1=C(N=C(NC1=O)N)N
InChIKey: RUHWEHKVKUSJAF-UHFFFAOYSA-N
InChI: InChI=1S/C5H7N5O2/c6-3-2(8-1-11)4(12)10-5(7)9-3/h1H,(H,8,11)(H5,6,7,9,10,12)
