Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZN8XXW4Z7U
EPA CompTox DTXSID90210075

Structure

InChI Key DSKGWFQMJHBHRT-UHFFFAOYSA-N
Smiles CCOC(OCC)C(=O)N
InChI
InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N1O3
Molecular Weight 147.09
AlogP 0.92
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 62.54
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 61189-99-9
NORMAN SUSDAT
FDA SRS ZN8XXW4Z7U
PubChem 100765
ChemSpider 91046.0