Structure Information
Compound Identification
SMILES
CC[C@H]1NC(=O)[C@@H](NC(=O)C2=C(O)C=CC=N2)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H]2CC(=O)CCN2C(=O)[C@H](CC2=CC(NC)=CC=C2)N(C)C(=O)[C@@H]2CCCN2C1=O)C1=CC=CC=C1
InChIKey
InChIKey=OMTHBVQJCVFIMY-RIECGXCRSA-N
Formula
C44H52N8O10
Mass
852.946