Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N2CCC[C@@]2(O)CO)cc1- InChIKey
QDTMVTIIHCTYPA-GFCCVEGCSA-N- Molecular formula
- C12H17NO4S
- Average molar mass
- 271.33 g/mol
Names & identifiers
- Preferred name
- N-Tosylhydroxy-L-prolinol
- IUPAC
- (2R)-2-(hydroxymethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-ol
Names & synonyms
N-Tosylhydroxy-L-prolinolSCHEMBL9217072QDTMVTIIHCTYPA-GFCCVEGCSA-N
Database identifiers
- PubChem CID
- 67796897
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 383
Related reactions
6 records
Compound notes
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