Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2H368YCK0U
EPA CompTox DTXSID30883368

Structure

InChI Key AHLPHDHHMVZTML-SCSAIBSYSA-N
Smiles NCCC[C@@H](N)C(=O)O
InChI
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12N2O2
Molecular Weight 132.09
AlogP -0.86
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 89.34
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 348-66-3
NORMAN SUSDAT
FDA SRS 2H368YCK0U
PubChem 71082
ChemSpider 64236.0