Structure Information
Compound Identification
SMILES
CNC(=O)C1=CC=CC=C1C(=O)NCC(N(C)C(=O)C[C@H](CCCN(\C(N)=N\C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=GPNZQPSZWQMHFQ-LUEXLKCISA-N
Formula
C44H49N7O11
Mass
851.914