Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M7I29I8T38
EPA CompTox DTXSID10194161

Structure

InChI Key FLJWVVUJGVNXMZ-UHFFFAOYSA-N
Smiles SCC=O
InChI
InChI=1S/C2H4OS/c3-1-2-4/h1,4H,2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O1S1
Molecular Weight 76.0
AlogP 0.12
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 4124-63-4
NORMAN SUSDAT
FDA SRS M7I29I8T38
PubChem 77775
ChemSpider 70172.0