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ChEBI
> Main
CHEBI:16730 - chloramphenicol 3-acetate
Main
ChEBI Ontology
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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
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Formulae
C13H14Cl2N2O6
C13H14Cl2N2O6
Net Charge
0
Average Mass
365.16600
Monoisotopic Mass
364.02289
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
(2
R
,3
R
)-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