Basic information
- Standard SMILES
CC(=O)NC(CS)C(=O)[O-]- InChIKey
PWKSKIMOESPYIA-UHFFFAOYSA-M- Molecular formula
- C5H8NO3S-
- Average molar mass
- 162.19 g/mol
Names & identifiers
- Preferred name
- 2-Acetamido-3-sulfanylpropanoate
- IUPAC
- 2-acetamido-3-sulfanylpropanoate
Database identifiers
- PubChem CID
- 21898044
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 142
Related reactions
1 records
Compound notes
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