Structure Information
Structure

Compound Identification

SMILES

N[C@H]1C[C@H]([C@H](O)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=O

InChIKey

InChIKey=IXASVWBPVAEPBD-AMRQHQFISA-N

Formula

C8H15NO6

Mass

221.209

Export to:

JSON SDF CSV

Entity with smiles N[C@H]1C[C@H]([C@H](O)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=O has not been classified yet.

Previous Back Next