Compound ID | 935

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BMY 43748

Class: Fluoroquinolone

Spectrum of activity: Gram-positive  &  Gram-negative
Institute where first reported: Bristol-Squibb Myers
Year first mentioned: 1991
Highest developmental phase: Preclinical
Development status: Inactive
Chemical structure(s):
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Molecular weight: 480.87
Iso. SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC4CCC3CN4)C5=C(C=C(C=C5)F)F)C(=O)O.Cl
InChI Key: WZPJEHNEEUMGGA-UHFFFAOYSA-N
Can. SMILES: CC1=C(C(=NC2=C1C(=O)C(=CN2C3=CC=C(C=C3F)F)C(=O)O)N4CC5CCC4CN5)F.Cl
InChI: InChI=1S/C22H19F3N4O3.ClH/c1-10-17-19(30)14(22(31)32)9-29(16-5-2-11(23)6-15(16)24)20(17)27-21(18(10)25)28-8-12-3-4-13(28)7-26-12;/h2,5-6,9,12-13,26H,3-4,7-8H2,1H3,(H,31,32);1H
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/3071731
Citation:

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