Structure Information
Compound Identification
SMILES
CCCN1C[C@@H](CC2C1CC1=CNC3=CC=CC2=C13)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC(Br)=C(O)C=C1)C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(O)=O
InChIKey
InChIKey=MZWJXXMXWHJEFI-CXSJNABOSA-N
Formula
C67H85BrN12O13S2
Mass
1410.51