Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)N[C@@H](CSSC1(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(O)=O)C(N)=O
InChIKey
InChIKey=LICIFEAOFFXSAS-CIPUJYDVSA-N
Formula
C71H95N19O16S2
Mass
1534.78