Structure Information
Compound Identification
SMILES
CCCCN1C(=O)N[C@H](CC2=CC=CC=C2Cl)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)N[C@@H](CCCNC(=O)CC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)C1=O)C(N)=O
InChIKey
InChIKey=UPAZZKVOHIQROM-HBRWQXLPSA-N
Formula
C49H71ClN16O9
Mass
1063.66