Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC1=CC=C(CS(O)(=O)=O)C=C1)NC(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)N1CCC[C@@]1(C)C(=O)N[C@@H](CC1=CSC2=CC=CC=C12)C(=O)N[C@@H](CCCC(O)=O)C(=O)NC(C)(C)C
InChIKey
InChIKey=ASSDBKUJDMDPTI-NFVLMFGFSA-N
Formula
C53H65N7O11S2
Mass
1040.26