Structure Information
Compound Identification
SMILES
O.[Mg].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC=C2O
InChIKey
InChIKey=XMXPVJOOCOKHPS-QFWOMMJSSA-N
Formula
C22H26MgN2O9
Mass
486.76