4-azanyl-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoranyl-7-(3-methylpyrrolidin-1-yl)-5-oxidanylidene-1,8-naphthyridin-4-yl]methylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoranyl-7-(3-methylpyrrolidin-1-yl)-5-oxidanylidene-1,8-naphthyridin-4-yl]methylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoro-7-(3-methylpyrrolidin-1-yl)-5-oxo-1,8-naphthyridin-4-yl]methylamino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoro-7-(3-methyl-1-pyrrolidinyl)-5-oxo-1,8-naphthyridin-4-yl]methylamino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoro-7-(3-methylpyrrolidin-1-yl)-5-oxo-1,8-naphthyridin-4-yl]methylamino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[6-carboxyoxy-8-cyclopropyl-3-fluoro-5-keto-7-(3-methylpyrrolidino)-1,8-naphthyridin-4-yl]methylamino]-5-keto-valeric acid Formula: C23H28FN5O7 MolecularWeight: 505.496123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C2=C(C(=O)C3=C(C(=CN=C3N2C4CC4)F)CNC(=O)C(CCC(=O)O)N)OC(=O)O

Isomeric SMILES

CC1CCN(C1)C2=C(C(=O)C3=C(C(=CN=C3N2C4CC4)F)CNC(=O)C(CCC(=O)O)N)OC(=O)O

InChI

InChI=1S/C23H28FN5O7/c1-11-6-7-28(10-11)22-19(36-23(34)35)18(32)17-13(8-27-21(33)15(25)4-5-16(30)31)14(24)9-26-20(17)29(22)12-2-3-12/h9,11-12,15H,2-8,10,25H2,1H3,(H,27,33)(H,30,31)(H,34,35)