MF: C14H16N4O4
MW: 304.3g/mol
IUPAC Name: (2,4-diaminopyrimidin-5-yl)-(3,4,5-trimethoxyphenyl)methanone
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N=C2N)N
InChIKey: GAAPPIKAFNZRLA-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N4O4/c1-20-9-4-7(5-10(21-2)12(9)22-3)11(19)8-6-17-14(16)18-13(8)15/h4-6H,1-3H3,(H4,15,16,17,18)