7-[3-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[3-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[3-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[3-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[3-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[3-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C21H24FN5O6 MolecularWeight: 461.443563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)NC(=O)C(CCC(=O)O)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)NC(=O)C(CCC(=O)O)N)F)C(=O)O

InChI

InChI=1S/C21H24FN5O6/c22-14-7-12-17(30)13(21(32)33)9-27(11-1-2-11)18(12)25-19(14)26-6-5-10(8-26)24-20(31)15(23)3-4-16(28)29/h7,9-11,15H,1-6,8,23H2,(H,24,31)(H,28,29)(H,32,33)