7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid Formula: C18H22FN5O4 MolecularWeight: 391.396783

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1CN)C2=C(C=C3C(=O)C(CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CO/N=C/1\CN(CC1CN)C2=C(C=C3C(=O)C(CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C18H22FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,9-10,12H,2-3,5-8,20H2,1H3,(H,26,27)/b22-14+