Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)[C@H](NC(=O)C1=CC=CC3=CC=CC=C13)C2=O)C(O)=O

InChIKey

InChIKey=PHTZRFYTMYQCNL-QRIPLOBPSA-N

Formula

C21H18N2O6S

Mass

426.44

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1=C(N2C(SC1)[C@H](NC(=O)C1=CC=CC3=CC=CC=C13)C2=O)C(O)=O has not been classified yet.

Previous Back Next