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

Systemtic Name: 6,7-bis(azanyl)-3-ethyl-1-methyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6,7-diamino-3-ethyl-1-methyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6,7-diamino-3-ethyl-1-methyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6,7-diamino-3-ethyl-1-methyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6,7-diamino-3-ethyl-1-methyl-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:

CCN1C(=O)C2=C(NC(=C(C2=O)N)N)N(C1=O)C

Isomeric SMILES

CCN1C(=O)C2=C(NC(=C(C2=O)N)N)N(C1=O)C

InChI

InChI=1S/C10H13N5O3/c1-3-15-9(17)4-6(16)5(11)7(12)13-8(4)14(2)10(15)18/h3,11H2,1-2H3,(H3,12,13,16)