Basic information
- Standard SMILES
CNC(=O)[C@@H]1C[C@H](SCc2ccc(OC)cc2)C[N+]1(C)C.O=S(=O)([O-])F- InChIKey
HFKZRZFNVICMBH-YYLIZZNMSA-N- Molecular formula
- C16H25FN2O5S2
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- (2S, 4S)-1,1-Dimethyl-2-methylcarbamoyl-4-(4-methoxybenzylthio)pyrrolidinium fluorosulfate
Names & synonyms
HFKZRZFNVICMBH-YYLIZZNMSA-N(2S, 4S)-1,1-Dimethyl-2-methylcarbamoyl-4-(4-methoxybenzylthio)pyrrolidinium fluorosulfate
Database identifiers
- PubChem CID
- 86747188
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Linked notes
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