Structure Information
Compound Identification
SMILES
[Ni].C[C@@H](CC(=O)N1[C@H](COC1=O)C1=CC=CC=C1)[C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=ASOGSWYARQBOTI-GEFXHDRNSA-M
Formula
C40H39N4NiO6
Mass
730.468