Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)NC2=CC=CC=C2NCCCN2CCCC2)C=C1Br
InChIKey
InChIKey=SXBPVCVBSNXDIZ-MGBGTMOVSA-N
Formula
C37H46Br2N8O3
Mass
810.636
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)NC2=CC=CC=C2NCCCN2CCCC2)C=C1Br
InChIKey
InChIKey=SXBPVCVBSNXDIZ-MGBGTMOVSA-N
Formula
C37H46Br2N8O3
Mass
810.636