Structure Information
Compound Identification
SMILES
CCCN([C@H](C[C@@H](OC(C)=O)C1=NC(=CS1)C(=O)N[C@H](CC(C)C(=O)OCC)CC1=CC=C(N)C=C1)C(C)C)C(=O)[C@@H](NC(=O)[C@H]1CCCCN1C)[C@@H](C)CC
InChIKey
InChIKey=CMQQCTVHUVMCSY-NSBRXHERSA-N
Formula
C42H66N6O7S
Mass
799.09