Compound Report Overview
Compound Name:
FCE-28833
Compound Identifier:
700169
Mol Structure 2D:
700169
Molecular Weight:
262
Formula:
C10 H9 Cl2 N O3
Development Status:
Preclinical
SMILES:
NC(CC(O)c1ccc(Cl)c(Cl)c1)C(O)O