Basic information
- Standard SMILES
CS(=O)(=O)OCC1CCN(C(=N)NC(=O)OCc2ccccc2)C1- InChIKey
MXFRPZKJDSFINS-UHFFFAOYSA-N- Molecular formula
- C15H21N3O5S
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- [1-(N-phenylmethoxycarbonylcarbamimidoyl)pyrrolidin-3-yl]methyl methanesulfonate
- IUPAC
- [1-(N-phenylmethoxycarbonylcarbamimidoyl)pyrrolidin-3-yl]methyl methanesulfonate
Names & synonyms
SCHEMBL5969006
Database identifiers
- PubChem CID
- 140379087
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 540
Related reactions
16 records
Linked notes
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