Structure Information
Structure

Compound Identification

SMILES

Br.C[N+]1([O-])C2CC(CC1C1OC21)OC(=O)[C@H](CO)C1=CC=CC=C1

InChIKey

InChIKey=MGNNYKWRWHQLCR-RAZTWDEISA-N

Formula

C17H22BrNO5

Mass

400.269

Export to:

JSON SDF CSV

Entity with smiles Br.C[N+]1([O-])C2CC(CC1C1OC21)OC(=O)[C@H](CO)C1=CC=CC=C1 has not been classified yet.

Previous Back Next