Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC1=CC=C(OCC2=C(Cl)C=CC=C2Cl)C=C1)C(=O)NCC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)NS(=O)(=O)C1=CC=C(C)C=C1)C(=O)NCCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=MNUMSCRESNIUOY-AFGQZWAASA-N
Formula
C57H69Cl2N9O11S
Mass
1159.19