Basic information
- Standard SMILES
CSC(CSC(C)=O)C(=O)O- InChIKey
AZSXBSYVGBDHTA-UHFFFAOYSA-N- Molecular formula
- C6H10O3S2
- Average molar mass
- 194.3 g/mol
Names & identifiers
- Preferred name
- 3-(Acetylthio)-2-(methylthio)propionic acid
- IUPAC
- 3-acetylsulfanyl-2-methylsulfanylpropanoic acid
Names & synonyms
SCHEMBL11213566AZSXBSYVGBDHTA-UHFFFAOYSA-N3-(acetylthio)-2-(methylthio)propionic acid
Database identifiers
- PubChem CID
- 20539692
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
7 records
Compound notes
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