Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:26:58 UTC
Update Date2022-08-31 06:31:22 UTC
Metabolite IDMMDBc0010190
Metabolite Identification
Common NamePenidiamide
Description
Structure
SynonymsNot Available
Molecular FormulaC19H18N4O2
Average Mass334.379
Monoisotopic Mass334.142975836
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H18N4O2/c20-16-7-3-1-6-15(16)19(25)23-12-18(24)21-10-9-13-11-22-17-8-4-2-5-14(13)17/h1-11,22H,12,20H2,(H,21,24)(H,23,25)/b10-9+
InChI KeyDCQDGRBMXXRGIN-MDZDMXLPSA-N