Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C[C@H]2NC(=O)CCSCC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)[C@@H](C)CC)[C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(N)=O)C=C1
InChIKey
InChIKey=AFQXZBYXBDLELU-GEKKPPSDSA-N
Formula
C42H66N10O11S
Mass
919.11