Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:07:49 UTC
Update Date2022-08-31 06:20:03 UTC
Metabolite IDMMDBc0002950
Metabolite Identification
Common NamePenidilamine
Description
Structure
SynonymsNot Available
Molecular FormulaC10H11NO4
Average Mass209.201
Monoisotopic Mass209.068807838
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H11NO4/c1-5-3-7(9(12)14-5)11-8-4-6(2)15-10(8)13/h3-6,11H,1-2H3
InChI KeyDHPUFOAMIZUXKW-UHFFFAOYSA-N