Structure Information
Compound Identification
SMILES
CN(C[C@@H](NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC#C)C(=O)C(=O)NCC=C)C2(C)C)C1(C)CCCCC1)C(C)(C)C)S(=O)(=O)C1=CC=CC=N1
InChIKey
InChIKey=ZQSYVTQBIHZSCM-JZBIKWGOSA-N
Formula
C39H57N7O7S
Mass
767.99