6-azanyl-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 6-azanyl-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-amino-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-amino-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-amino-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-amino-1,3-dimethyl-7-(methylamino)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=C(N1)N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CNC1=C(C(=O)C2=C(N1)N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C10H13N5O3/c1-12-7-5(11)6(16)4-8(13-7)14(2)10(18)15(3)9(4)17/h11H2,1-3H3,(H2,12,13,16)