CHEBI:16730 - chloramphenicol 3-acetate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name chloramphenicol 3-acetate
ChEBI ID CHEBI:16730
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:3604, CHEBI:13966, CHEBI:23107
Supplier Information
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Formulae C13H14Cl2N2O6
C13H14Cl2N2O6
Net Charge 0
Average Mass 365.16600
Monoisotopic Mass 364.023
InChI InChI=1S/C13H14Cl2N2O6/c1-7(18)23-6-10(16-13(20)12(14)15)11(19)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1
InChIKey VVOIFRARHIZCJD-GHMZBOCLSA-N
SMILES CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
ChEBI Ontology
Outgoing chloramphenicol 3-acetate (CHEBI:16730) has functional parent chloramphenicol (CHEBI:17698)
chloramphenicol 3-acetate (CHEBI:16730) is a acetate ester (CHEBI:47622)
IUPAC Name
(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate
Synonyms Sources
Chloramphenicol 3-acetate KEGG COMPOUND
chloramphenicol 3-acetate UniProt
Manual Xref Database
C03601 KEGG COMPOUND
View more database links
Last Modified
09 April 2015