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

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-2-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-2-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-2-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-2-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-2-carboxylic acid Formula: C18H20FN5O4 MolecularWeight: 389.380903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5O4/c1-28-22-13-8-23(7-9(13)6-20)17-12(19)4-11-15(25)5-14(18(26)27)24(10-2-3-10)16(11)21-17/h4-5,9-10H,2-3,6-8,20H2,1H3,(H,26,27)/b22-13+