Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)CC2(CCCCC2)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC1=O)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)N[C@@H](CC1=CC(I)=C(C=C1)N=[N+]=[N-])C(N)=O
InChIKey
InChIKey=KCUSZILPQASOMF-UEGKFUDOSA-N
Formula
C53H75IN14O12S2
Mass
1291.29