Compound ID | 1068

Update compound information

SCH 24893

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: 325.12
Iso. SMILES: C1=CC(=CC=C1[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
InChI Key: XYLJHIYLWPLQJE-RKDXNWHRSA-N
Can. SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O
InChI: InChI=1S/C11H11Cl2FN2O4/c12-10(13)11(18)15-8(5-14)9(17)6-1-3-7(4-2-6)16(19)20/h1-4,8-10,17H,5H2,(H,15,18)/t8-,9-/m1/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/175416
Citations:
  • https://www.ncbi.nlm.nih.gov/pubmed/7447408

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