2-(azetidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 2-(azetidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 2-(azetidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 2-(1-azetidinyl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 2-(azetidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 2-(azetidin-1-yl)-5-keto-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C3C(=O)C(=CNC3=N2)C(=O)O

Isomeric SMILES

C1CN(C1)C2=NC=C3C(=O)C(=CNC3=N2)C(=O)O

InChI

InChI=1S/C11H10N4O3/c16-8-6-4-13-11(15-2-1-3-15)14-9(6)12-5-7(8)10(17)18/h4-5H,1-3H2,(H,17,18)(H,12,13,14,16)