Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1ZHM019FLD
EPA CompTox DTXSID1045877

Structure

InChI Key YQGDEPYYFWUPGO-UHFFFAOYNA-N
Smiles [NH3+]C[C@@H](O)CC(=O)[O-]
InChI
InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N1O3
Molecular Weight 119.06
AlogP -1.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 83.55
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 924-49-2
NORMAN SUSDAT
FDA SRS 1ZHM019FLD
ChemSpider 2064.0