Structure Information
Compound Identification
SMILES
COC(=O)C(CO)NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]2C3=NC=C(Br)C=C3CCC3=CC(Cl)=CC(Br)=C23)CC1
InChIKey
InChIKey=PBGGJNSRLVIXDR-MPSNESSQSA-N
Formula
C31H37Br2ClN4O5
Mass
740.92
Compound Identification
SMILES
COC(=O)C(CO)NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]2C3=NC=C(Br)C=C3CCC3=CC(Cl)=CC(Br)=C23)CC1
InChIKey
InChIKey=PBGGJNSRLVIXDR-MPSNESSQSA-N
Formula
C31H37Br2ClN4O5
Mass
740.92