Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69G298U39K
EPA CompTox DTXSID5047089

Structure

InChI Key TWWSEEHCVDRRRI-UHFFFAOYNA-N
Smiles CC(S)C(C)S
InChI
InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10S2
Molecular Weight 122.02
AlogP 1.62
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 4532-64-3
NORMAN SUSDAT
FDA SRS 69G298U39K
ChemSpider 477220.0