Basic information
- Standard SMILES
CSSC.O=S(=O)([O-])CC(S)CS.[Na+]- InChIKey
DFGMJEAHRJETRF-UHFFFAOYSA-M- Molecular formula
- C5H13NaO3S5
- Average molar mass
- 304.5 g/mol
Names & identifiers
- Preferred name
- Dmds dmps
- IUPAC
- sodium;2,3-bis(sulfanyl)propane-1-sulfonate;(methyldisulfanyl)methane
Names & synonyms
DMDS DMPSDFGMJEAHRJETRF-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 131715449
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Linked notes
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