Compound ID | 479

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BMY 41802

Class: Bacterial topoisomerase inhibitor (napthyridone)

Spectrum of activity: Gram-positive  &  Gram-negative
Details of activity: Similar to fluoroquinolones; DNA gyrase inhibitor
Institute where first reported: Bristol-Myers Squibb, UK
Year first mentioned: 1990
Development status: Inactive
Chemical structure(s):
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Molecular weight: 362.4
Iso. SMILES: CC1CN(CC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F
InChI Key: NXKOWQUWRFWFDS-UHFFFAOYSA-N
Can. SMILES: CC1CN(CC1N)C2=NC3=C(C=C2F)C(=O)C(=CN3C(C)(C)C)C(=O)O
InChI: InChI=1S/C18H23FN4O3/c1-9-6-22(8-13(9)20)16-12(19)5-10-14(24)11(17(25)26)7-23(15(10)21-16)18(2,3)4/h5,7,9,13H,6,8,20H2,1-4H3,(H,25,26)
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/488314
Citation:

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