MF: C14H17N3O4
MW: 291.3g/mol
IUPAC Name: 6-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-2-one
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)CC2=C(NC(=O)N=C2)N
InChIKey: OYDLMYVTTNXWRD-UHFFFAOYSA-N
InChI: InChI=1S/C14H17N3O4/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-16-14(18)17-13(9)15/h5-7H,4H2,1-3H3,(H3,15,16,17,18)
