Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)CCCCCN=[N+]=[N-])C(=O)N[C@@H](CCCN=C(N)NS(=O)(=O)C1=C(C)C(C)=C2OC(C)(C)CC2=C1C)C(=O)NCC(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@@H](C)OC(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N(CC#C)CC(=O)NCC(O)=O
InChIKey
InChIKey=IIZNMDSYNLXDCR-OMMQJULRSA-N
Formula
C82H128N18O21S
Mass
1734.09