Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 18:53:46 UTC
Update Date2022-08-31 06:11:43 UTC
MiMeDB IDMMDBc0000732
Metabolite Identification
Common Name2-Acetamidobutanoate
Description
Structure
SynonymsNot Available
Chemical FormulaC6H10NO3
Average Molecular Weight144.151
Monoisotopic Molecular Weight144.066616766
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1
InChI KeyWZVZUKROCHDMDT-UHFFFAOYSA-M