Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IC94L30J8M
EPA CompTox DTXSID2060202

Structure

InChI Key KJJPLEZQSCZCKE-UHFFFAOYSA-N
Smiles NC(CO)CO
InChI
InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9N1O2
Molecular Weight 91.06
AlogP -1.7
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 66.48
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 534-03-2
NORMAN SUSDAT
FDA SRS IC94L30J8M
PubChem 68294