Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCN(CC(O)=O)CC2)C=C1Br
InChIKey
InChIKey=INXHDVPQHJFSOM-SSEXGKCCSA-N
Formula
C35H46Br2N8O5
Mass
818.612
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCN(CC(O)=O)CC2)C=C1Br
InChIKey
InChIKey=INXHDVPQHJFSOM-SSEXGKCCSA-N
Formula
C35H46Br2N8O5
Mass
818.612