MF: C12H14N4O
MW: 230.27g/mol
IUPAC Name: 6-amino-5-ethyl-2-imino-5-phenylpyrimidin-4-one
Isomeric SMILES: CCC1(C(=NC(=N)NC1=O)N)C2=CC=CC=C2
InChIKey: ZKPNDYQXPJGNCR-UHFFFAOYSA-N
InChI: InChI=1S/C12H14N4O/c1-2-12(8-6-4-3-5-7-8)9(13)15-11(14)16-10(12)17/h3-7H,2H2,1H3,(H4,13,14,15,16,17)
