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Basic information
- Standard SMILES
CS(=O)(=O)NCCSC[C@@H](N)C(=O)N1CCSC1.Cl- InChIKey
OCZBJJYYTSKFBB-DDWIOCJRSA-N- Molecular formula
- C9H20ClN3O3S3
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.0355327
Names & identifiers
- Preferred name
- (S)-N-{2-[2-Amino-3-oxo-3-(1,3-thiazolidin-3-yl)propylthio]-ethyl}-methanesulphonamide hydrochloride
- IUPAC
- N-[2-[(2S)-2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl]sulfanylethyl]methanesulfonamide;hydrochloride
Names & synonyms
SCHEMBL6772849OCZBJJYYTSKFBB-DDWIOCJRSA-N(S)-N-{2-[2-Amino-3-oxo-3-(1,3-thiazolidin-3-yl)propylthio]-ethyl}-methanesulphonamide hydrochloride
Database identifiers
- PubChem CID
- 69891997
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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