Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5243OT5I3L
EPA CompTox DTXSID7041417

Structure

InChI Key YADISKICBOYXFS-UHFFFAOYSA-N
Smiles CCC(CO)(CO)[N+](=O)[O-]
InChI
InChI=1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N1O4
Molecular Weight 149.07
AlogP -0.6
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 83.6
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 597-09-1
NORMAN SUSDAT
FDA SRS 5243OT5I3L
PubChem 11696
ChemSpider 11204.0