Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5VK5MQ3TVS
EPA CompTox DTXSID10209022

Structure

InChI Key UKAUYVFTDYCKQA-GSVOUGTGSA-N
Smiles N[C@H](CCO)C(O)=O
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/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 6027-21-0
NORMAN SUSDAT
FDA SRS 5VK5MQ3TVS