Compound ID | 1069

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SCH 25393

Class: Phenicol

Spectrum of activity: Gram-positive  &  Gram-negative
Details of activity: Compared against Chloramphenicol and thiamphenicol
Institute where first reported: Schering Corporation
Year first mentioned: 1979
Highest developmental phase: Preclinical
Development status: Inactive
Chemical structure(s):
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Molecular weight: 325.31
Iso. SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(F)F)O
InChI Key: KPIOOHZQMFRXOY-UHFFFAOYSA-N
Can. SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(F)F)O
InChI: InChI=1S/C12H14F3NO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-13)16-12(18)11(14)15/h2-5,9-11,17H,6H2,1H3,(H,16,18)
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/3085939
Citations:
  • https://www.ncbi.nlm.nih.gov/pubmed/7447408

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