6-azanyl-1,3,8-trimethyl-7-oxidanyl-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 6-azanyl-1,3,8-trimethyl-7-oxidanyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-amino-7-hydroxy-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-amino-7-hydroxy-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-amino-7-hydroxy-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-amino-7-hydroxy-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)N)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)N)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H12N4O4/c1-12-7-4(6(15)5(11)9(12)17)8(16)14(3)10(18)13(7)2/h17H,11H2,1-3H3