chloramphenicol (chloromycetin) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

423.2

ALogP

1.32

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)CCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1
  • InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N
    InChI=1S/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t10-,13-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201281   ChEMBL
chloramphenicol succinic acid *

CHEMBL1200729   ChEMBL
chloramphenicol sodium succinate

CHEMBL130   ChEMBL
chloramphenicol

66974FR9Q1   NCATS
chloramphenicol *

Chloramphenicol   Wikipedia

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