Structure Information
Compound Identification
SMILES
C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC2=CC=C(I)C=C2)NC(=O)[C@H](CC2=CNC=N2)NC(=O)C[C@@H](NC(=O)[C@@H](N)CC2=CC=C(O)C=C2)C(=O)NCC(NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
InChIKey
InChIKey=NAMDRNHJQUOBDH-HZEDIEDYSA-N
Formula
C73H87IN20O15
Mass
1611.528