Basic information
- Standard SMILES
CS(=O)(=O)NC[C@H](N)C(=O)N1CCCC1.Cl- InChIKey
NLZOCHCDTJYKTM-FJXQXJEOSA-N- Molecular formula
- C8H18ClN3O3S
- Average molar mass
- 271.77 g/mol
Names & identifiers
- Preferred name
- (S)-N-[2-Amino-3-oxo-3-(1-pyrrolidinyl)propyl]-methane-sulphonamide Hydrochloride
- IUPAC
- N-[(2S)-2-amino-3-oxo-3-pyrrolidin-1-ylpropyl]methanesulfonamide;hydrochloride
Names & synonyms
SCHEMBL6772768NLZOCHCDTJYKTM-FJXQXJEOSA-N(S)-N-[2-Amino-3-oxo-3-(1-pyrrolidinyl)propyl]-methane-sulphonamide Hydrochloride
Database identifiers
- PubChem CID
- 69891985
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
Loading…