Structure Information
Compound Identification
SMILES
C[C@H](O)[C@@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N2CC3=CC=CC=C3CC2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CC2=CNC3=CC=CC=C23)C(=O)N1)C(N)=O
InChIKey
InChIKey=HJZRYINJBPNAPS-CCJLECPPSA-N
Formula
C52H65N15O9S2
Mass
1108.31