Compound Report Overview
Compound Name:
BISACODYL
Compound Identifier:
707600
Mol Structure 2D:
707600
Molecular Weight:
361
Formula:
C22 H19 N O4
Development Status:
US FDA Approved
SMILES:
CC(O)Oc1ccc(cc1)C(c2ccc(OC(O)C)cc2)c3ccccn3