Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 01:56:28 UTC
Update Date2022-08-31 18:26:48 UTC
MiMeDB IDMMDBc0031956
Metabolite Identification
Common NameN-Acetyldiamine
DescriptionNULL
Structure
SynonymsNot Available
Chemical Formula(CH2)nC2H6N2O
Average Molecular WeightNot Available
Monoisotopic Molecular WeightNot Available
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C3H8N2O/c1-3(6)5-2-4/h2,4H2,1H3,(H,5,6)
InChI KeyBLMIGVQIUUGRMY-UHFFFAOYSA-N