Structure Information
Compound Identification
SMILES
OC(=O)C1=CN=C(S1)N1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=WDUGTCYQTGNQOF-XMMPIXPASA-N
Formula
C31H33Br2N7O6S
Mass
791.52