Basic information
- Standard SMILES
CC(C(=O)O)N1CSCC1=O- InChIKey
FXRNYMMFZPOTJT-UHFFFAOYSA-N- Molecular formula
- C6H9NO3S
- Average molar mass
- 175.21 g/mol
Names & identifiers
- Preferred name
- 2-(4-Oxo-3-thiazolidinyl)propionic acid
- IUPAC
- 2-(4-oxo-1,3-thiazolidin-3-yl)propanoic acid
Names & synonyms
106562-25-82-(4-oxo-1,3-thiazolidin-3-yl)propanoic acid3-Thiazolidineacetic acid, -alpha--methyl-4-oxo-SCHEMBL9826715FXRNYMMFZPOTJT-UHFFFAOYSA-N2-(4-oxo-3-thiazolidinyl)propionic acid
Database identifiers
- PubChem CID
- 23245350
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 194
Related reactions
1 records
Linked notes
Loading…