Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NC83XA7LMV

Structure

InChI Key BUOOBCHAUHUKHM-UHFFFAOYSA-N
Smiles CC(C)C(=O)SCSC
InChI
InChI=1S/C6H12OS2/c1-5(2)6(7)9-4-8-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O1S2
Molecular Weight 164.03
AlogP 2.22
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 77974-85-7
NORMAN SUSDAT
FDA SRS NC83XA7LMV