Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9K8TD4EMP0
EPA CompTox DTXSID30180460

Structure

InChI Key RSIPQHOWTCNEBI-UHFFFAOYSA-N
Smiles CCC(=O)NO
InChI
InChI=1S/C3H7NO2/c1-2-3(5)4-6/h6H,2H2,1H3,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O2
Molecular Weight 89.05
AlogP 0.74
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 52.82
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 2580-63-4
NORMAN SUSDAT
FDA SRS 9K8TD4EMP0
PubChem 75743
ChemSpider 68260.0