Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NS2(=O)=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br
InChIKey
InChIKey=WKNXSXMQCRROEB-LJAQVGFWSA-N
Formula
C32H43Br2N7O4S
Mass
781.61
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NS2(=O)=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br
InChIKey
InChIKey=WKNXSXMQCRROEB-LJAQVGFWSA-N
Formula
C32H43Br2N7O4S
Mass
781.61