Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(=O)NC1=NC(=O)N(C=C1)[C@H]1CS[C@@H](CO)O1)NC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O)C(C)C
InChIKey
InChIKey=MXSKYBDYRJGDAX-MKZZJPBRSA-N
Formula
C49H65N9O12S
Mass
1004.17