Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 0FB7OIF43P
EPA CompTox DTXSID1034923

Structure

InChI Key HZBLLTXMVMMHRJ-UHFFFAOYSA-L
Smiles [Na+].[Na+].S=C([S-])S[S-]
InChI
InChI=1/CH2S4.2Na/c2-1(3)5-4;;/h4H,(H,2,3);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2S4
Molecular Weight 185.87
AlogP -4.98
Hydrogen Bond Acceptor 4.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7345-69-9
NORMAN SUSDAT
FDA SRS 0FB7OIF43P
PubChem 81801