Keyword(s): Natural Toxins
Molecule Category Salt-form

Structure

InChI Key VMVJHUQYGGBQDV-UHFFFAOYSA-N
Smiles S(S(=O)(=O)O)CC=C.[Na]
InChI
InChI=1S/C3H6O3S2.Na/c1-2-3-7-8(4,5)6;/h2H,1,3H2,(H,4,5,6);

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6NaO3S2
Molecular Weight 176.97
AlogP 0.33
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 54.37
Heavy Atoms 9.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 139597483