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

Systemtic Name: 4-azanyl-2-(azetidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 4-amino-2-(azetidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 4-amino-2-(1-azetidinyl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 4-amino-2-(azetidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 4-amino-2-(azetidin-1-yl)-5-keto-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C(=O)C(=CN3)C(=O)O)C(=N2)N

Isomeric SMILES

C1CN(C1)C2=NC3=C(C(=O)C(=CN3)C(=O)O)C(=N2)N

InChI

InChI=1S/C11H11N5O3/c12-8-6-7(17)5(10(18)19)4-13-9(6)15-11(14-8)16-2-1-3-16/h4H,1-3H2,(H,18,19)(H3,12,13,14,15,17)