Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D4N7NA3F7X
EPA CompTox DTXSID7065885

Structure

InChI Key QLIOROOVARTAMQ-UHFFFAOYSA-N
Smiles COC(=O)NCO
InChI
InChI=1S/C3H7NO3/c1-7-3(6)4-2-5/h5H,2H2,1H3,(H,4,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O3
Molecular Weight 105.04
AlogP -0.5
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 62.05
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 15438-65-0
NORMAN SUSDAT
FDA SRS D4N7NA3F7X
PubChem 84909
ChemSpider 76599.0