Basic information
- Standard SMILES
CS(=O)(=O)N1CC[C@@H](N)[C@@H](O)C1- InChIKey
TWABBRJHCDOBHA-RITPCOANSA-N- Molecular formula
- C6H14N2O3S
- Average molar mass
- 194.25 g/mol
- Monoisotopic mass
- 194.07251349
Names & identifiers
- Preferred name
- (3S,4R)-4-amino-1-methylsulfonylpiperidin-3-ol
- IUPAC
- (3S,4R)-4-amino-1-methylsulfonylpiperidin-3-ol
Database identifiers
- PubChem CID
- 178017013
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Related reactions
141 records
Compound notes
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