Basic information
- Standard SMILES
CC(=O)N1CSC[C@@H]1C(=O)O- InChIKey
WXTBYSIPOKXCPM-RXMQYKEDSA-N- Molecular formula
- C6H9NO3S
- Average molar mass
- 175.21 g/mol
Names & identifiers
- Preferred name
- (4S)-3-acetyl-1,3-thiazolidine-4-carboxylic acid
- IUPAC
- (4S)-3-acetyl-1,3-thiazolidine-4-carboxylic acid
Names & synonyms
(4S)-3-acetyl-1,3-thiazolidine-4-carboxylic acid104527-63-1n-acetyl-d-thioprolineSCHEMBL5778845WXTBYSIPOKXCPM-RXMQYKEDSA-N(S)-3-acetylthiazolidin-4-carboxylic acidEN300-761220G23393(4S)-3-acetyl-1,3-thiazolidine-4-carboxylicacid
Database identifiers
- PubChem CID
- 749158
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 194
Related reactions
7 records
Compound notes
Loading…