Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:11 UTC
Update Date2022-08-12 20:09:36 UTC
MiMeDB IDMMDBc0056152
Metabolite Identification
Common NameN-methyl-D-dopa
Description
Structure
SynonymsNot Available
Chemical FormulaC10H13NO4
Average Molecular Weight211.217
Monoisotopic Molecular Weight211.084457903
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H13NO4/c1-11-7(10(14)15)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,11-13H,4H2,1H3,(H,14,15)/t7-/m1/s1
InChI KeyQZIWDCLHLOADPK-SSDOTTSWSA-N