7-(azetidin-1-yl)-6-fluoranyl-5-methoxy-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-6-fluoranyl-5-methoxy-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-6-fluoro-5-methoxy-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-6-fluoro-5-methoxy-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-6-fluoro-5-methoxy-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-6-fluoro-4-keto-5-methoxy-1H-1,8-naphthyridine-3-carboxylic acid Formula: C13H12FN3O4 MolecularWeight: 293.250483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C(=CNC2=NC(=C1F)N3CCC3)C(=O)O

Isomeric SMILES

COC1=C2C(=O)C(=CNC2=NC(=C1F)N3CCC3)C(=O)O

InChI

InChI=1S/C13H12FN3O4/c1-21-10-7-9(18)6(13(19)20)5-15-11(7)16-12(8(10)14)17-3-2-4-17/h5H,2-4H2,1H3,(H,19,20)(H,15,16,18)