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

Systemtic Name: 6-azanyl-1,3-dimethyl-7-(2-oxidanylidenepyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-amino-1,3-dimethyl-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-amino-1,3-dimethyl-7-(2-oxo-1-pyrrolidinyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-amino-1,3-dimethyl-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-amino-7-(2-ketopyrrolidino)-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C(N2)N3CCCC3=O)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C(N2)N3CCCC3=O)N)C(=O)N(C1=O)C

InChI

InChI=1S/C13H15N5O4/c1-16-10-7(12(21)17(2)13(16)22)9(20)8(14)11(15-10)18-5-3-4-6(18)19/h3-5,14H2,1-2H3,(H,15,20)