Basic information
- Standard SMILES
O=C(O)CCSSCCC(=O)N1C(c2ccccc2O)SC[C@H]1C(=O)O- InChIKey
RNHMRVPFZYYPMG-VPHXOMNUSA-N- Molecular formula
- C16H19NO6S3
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- (4R)-3-[3-(2-Carboxyethyldisulfanyl)propanoyl]-2-(2-hydroxyphenyl)-4-thiazolidinecarboxylic acid
- IUPAC
- (4R)-3-[3-(2-carboxyethyldisulfanyl)propanoyl]-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
Names & synonyms
SCHEMBL11195371RNHMRVPFZYYPMG-VPHXOMNUSA-N(4R)-3-[3-(2-Carboxyethyldisulfanyl)propanoyl]-2-(2-hydroxyphenyl)-4-thiazolidinecarboxylic acid
Database identifiers
- PubChem CID
- 13053751
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
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