Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YC4K8VFQ7D
EPA CompTox DTXSID70197198

Structure

InChI Key UWHMFGKZAYHMDJ-UHFFFAOYSA-N
Smiles SCC(S)CS
InChI
InChI=1/C3H8S3/c4-1-3(6)2-5/h3-6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S3
Molecular Weight 139.98
AlogP 1.14
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 4756-13-2
NORMAN SUSDAT
FDA SRS YC4K8VFQ7D
PubChem 78495