Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 19:40:45 UTC
Update Date2022-08-12 20:09:12 UTC
MiMeDB IDMMDBc0055048
Metabolite Identification
Common Name(R)-piperazine-2-carboxamide
Description
Structure
SynonymsNot Available
Chemical FormulaC5H12N3O
Average Molecular Weight130.17
Monoisotopic Molecular Weight130.097488439
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m1/s1
InChI KeyBRYCUMKDWMEGMK-SCSAIBSYSA-O