Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8KRU31I919
EPA CompTox DTXSID9060445

Structure

InChI Key GKRZNOGGALENQJ-UHFFFAOYSA-N
Smiles CC(=O)NC(=O)N
InChI
InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6N2O2
Molecular Weight 102.04
AlogP 0.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Polar Surface Area 76.67
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 591-07-1
NORMAN SUSDAT
FDA SRS 8KRU31I919
PubChem 68956
ChemSpider 62179.0