Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 07:11:08 UTC
Update Date2025-01-17 01:20:55 UTC
Metabolite IDMMDBc0016553
Metabolite Identification
Common NameChloramphenicol
Description
Structure
SynonymsNot Available
Molecular FormulaC11H12Cl2N2O5
Average Mass323.13
Monoisotopic Mass322.0123269
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)
InChI KeyWIIZWVCIJKGZOK-UHFFFAOYSA-N