Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 07:11:08 UTC
Update Date2022-08-31 06:41:09 UTC
MiMeDB IDMMDBc0016553
Metabolite Identification
Common NameChloramphenicol
Description
Structure
SynonymsNot Available
Chemical FormulaC11H12Cl2N2O5
Average Molecular Weight323.13
Monoisotopic Molecular Weight322.0123269
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