Structure Information
Structure

Compound Identification

SMILES

CC(=C)CN(C1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(=O)NCCCl

InChIKey

InChIKey=WXKWPIIKEVLGBK-MRRBZYCWSA-N

Formula

C19H33ClN2O11

Mass

500.93

Export to:

JSON SDF CSV

Entity with smiles CC(=C)CN(C1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(=O)NCCCl has not been classified yet.

Previous Back Next