Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2JE8SG6VDT
EPA CompTox DTXSID50183953

Structure

InChI Key VYAMLSCELQQRAE-UHFFFAOYSA-N
Smiles CN(CC(=O)O)C(=O)CN
InChI
InChI=1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10N2O3
Molecular Weight 146.07
AlogP -1.51
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 83.63
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 29816-01-1
NORMAN SUSDAT
FDA SRS 2JE8SG6VDT
PubChem 6995175
ChemSpider 84077.0