Structure Information
Compound Identification
SMILES
COC(C1NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(NC(=O)C(NCC(NC(=O)C(O)C(O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(N)=O)NC(=O)C(C)C(O)C(C)CC(C)C)[C@@H](C)[C@@H](C)C(N)=O)[C@@H](C)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](CC(N)=O)NC1=O)[C@@H](C)O)C1=CC=C(O)C=C1
InChIKey
InChIKey=CVUZOWWAQAZFFD-XYVJQDIQSA-N
Formula
C74H125N21O22
Mass
1660.939