Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 347H4ASJ8S
EPA CompTox DTXSID1070488

Structure

InChI Key WNZWVZCUFRJIBG-UHFFFAOYSA-N
Smiles CCC(=O)NCCS
InChI
InChI=1S/C5H11NOS/c1-2-5(7)6-3-4-8/h8H,2-4H2,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N1O1S1
Molecular Weight 133.06
AlogP 1.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 32.59
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 67305-72-0
NORMAN SUSDAT
FDA SRS 347H4ASJ8S
PubChem 105408
ChemSpider 95065.0