Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R4SVL81GQI
EPA CompTox DTXSID40884341

Structure

InChI Key VHJLVAABSRFDPM-ZXZARUISSA-N
Smiles O[C@H](CS)[C@@H](O)CS
InChI
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O2S2
Molecular Weight 154.01
AlogP -0.43
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 40.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 6892-68-8
NORMAN SUSDAT
FDA SRS R4SVL81GQI
PubChem 439352