Structure Information
Compound Identification
SMILES
CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\C1NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(C)C(NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CCC(NC(=O)C1C)C(O)=O)C(O)=O
InChIKey
InChIKey=ZYZCGGRZINLQBL-BESLYTPASA-N
Formula
C49H74N10O12
Mass
995.189