Structure Information
Compound Identification
SMILES
CCCNC(=O)NC1=CC=CC(=C1)C1=CC=C(CC(NS(=O)(=O)C2=CC=CC(NC(=S)N[C@@H](CC3=CN=CN3)C(=O)N[C@H](C(C)C)C(=O)O[C@]3(CC)C(=O)OCC4=C3C=C3N(CC5=CC6=CC=CC=C6N=C35)C4=O)=C2)C(O)=O)C=C1
InChIKey
InChIKey=RUFDNXMZDJXNTM-XPKRNIHESA-N
Formula
C57H58N10O11S2
Mass
1123.27