Compound Report Overview
Compound Name:
PARCETASAL
Compound Identifier:
707118
Mol Structure 2D:
707118
Molecular Weight:
313
Formula:
C17 H15 N O5
Development Status:
Clinical Phase IIIII
SMILES:
CC(O)Nc1ccc(OC2(C)OC(O)c3ccccc3O2)cc1