7-[(4Z)-3-(aminomethyl)-4-hydroxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-hydroxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-hydroxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-hydroxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-hydroxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-hydroximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H18FN5O4 MolecularWeight: 375.354323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC(C(=NO)C4)CN)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC(/C(=N/O)/C4)CN)F)C(=O)O

InChI

InChI=1S/C17H18FN5O4/c18-12-3-10-14(24)11(17(25)26)6-23(9-1-2-9)15(10)20-16(12)22-5-8(4-19)13(7-22)21-27/h3,6,8-9,27H,1-2,4-5,7,19H2,(H,25,26)/b21-13+