Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0K9M0CR06O
EPA CompTox DTXSID80239230

Structure

InChI Key WYKJWNVWJOKVQP-UHFFFAOYSA-N
Smiles S=C1SC=CS1
InChI
InChI=1/C3H2S3/c4-3-5-1-2-6-3/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H2S3
Molecular Weight 133.93
AlogP 2.54
Hydrogen Bond Acceptor 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 930-35-8
NORMAN SUSDAT
FDA SRS 0K9M0CR06O
PubChem 70254