Structure

InChI Key XUJNEKJLAYXESH-REOHCLBHSA-N
Smiles N[C@@H](CS)C(O)=O
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O2S1
Molecular Weight 121.02
AlogP -0.67
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 63.32
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 52-90-4
NORMAN SUSDAT
FDA SRS K848JZ4886
PubChem 6419722
ChemSpider 5653.0