2-[(2-cyclopropyl-8-methyl-7-oxidanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-cyclopropyl-8-methyl-7-oxidanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-cyclopropyl-7-hydroxy-8-methyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetic acid CAS Name: 2-[[(2-cyclopropyl-7-hydroxy-8-methyl-5-oxo-6-pyrido[2,3-d]pyrimidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-cyclopropyl-7-hydroxy-8-methyl-5-oxopyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetic acid Traditional Name: 2-[(2-cyclopropyl-7-hydroxy-5-keto-8-methyl-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetic acid Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C2=CN=C(N=C21)C3CC3)C(=O)NCC(=O)O)O

Isomeric SMILES

CN1C(=C(C(=O)C2=CN=C(N=C21)C3CC3)C(=O)NCC(=O)O)O

InChI

InChI=1S/C14H14N4O5/c1-18-12-7(4-15-11(17-12)6-2-3-6)10(21)9(14(18)23)13(22)16-5-8(19)20/h4,6,23H,2-3,5H2,1H3,(H,16,22)(H,19,20)