Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7G7R729EJ0
EPA CompTox DTXSID3059131

Structure

InChI Key GSJFXBNYJCXDGI-UHFFFAOYSA-N
Smiles COC(=O)CO
InChI
InChI=1S/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O3
Molecular Weight 90.03
AlogP -0.85
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.53
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 96-35-5
NORMAN SUSDAT
FDA SRS 7G7R729EJ0
PubChem 66774
ChemSpider 60140.0