5-(4-azanyl-3,5-dimethoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-azanyl-3,5-dimethoxy-phenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-amino-3,5-dimethoxy-phenyl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-amino-3,5-dimethoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-amino-3,5-dimethoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-amino-3,5-dimethoxy-phenyl)-5-hydroxy-barbituric acid Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)OC)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

COC1=CC(=CC(=C1N)OC)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C12H13N3O6/c1-20-6-3-5(4-7(21-2)8(6)13)12(19)9(16)14-11(18)15-10(12)17/h3-4,19H,13H2,1-2H3,(H2,14,15,16,17,18)