Structure Information
Compound Identification
SMILES
CC(C)NCC1=CC=C(C[C@@H]2NC(=O)[C@@H](CC3=CNC4=CC=CC=C34)NC(=O)[C@@H]3CCC(=O)NCCCCCC[C@@H](NC(=O)[C@H](CC4=CC(I)=C(O)C=C4)NC(=O)[C@H](NC2=O)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CSSC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3)C(O)=O)C=C1
InChIKey
InChIKey=SLLLSPFFYXZFPE-FEPNTZQXSA-N
Formula
C74H100IN15O16S2
Mass
1646.73