Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

InChIKey

InChIKey=IHWNOPAHRHEFIE-GFCCVEGCSA-N

Formula

C16H21NO6

Mass

323.345

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C has not been classified yet.

Previous Back Next