Structure

InChI Key GBFLZEXEOZUWRN-VKHMYHEASA-N
Smile N[C@@H](CSCC(=O)O)C(=O)O
InChI
InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9NO4S
Molecular Weight 179.2
AlogP -0.78
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 100.62
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 11.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Bronchiectasis 3 D001987 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 638-23-3
ChEBI 16163
ChEMBL CHEMBL396416
DrugBank DB04339
DrugCentral 4160
EPA CompTox DTXSID30110060
FDA SRS 740J2QX53R
KEGG C03727
PDB CCS
PubChem 193653
SureChEMBL SCHEMBL20854
ZINC ZINC000001529732