Dopaxanthin

Molecular Formula: C₁₈H₁₈N₂O₈

InChI: InChI=1/C18H18N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,19,21-22H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b4-3+/t11-,13-/m0/s1/f/h23,25,27H

InChIKey: InChIKey=HPGIHKRKXOXOJB-KBQIELTFDK
SMILES: C1C(N=C(C=C1C=CNC(CC2=CC(=C(C=C2)O)O)C(=O)O)C(=O)O)C(=O)O

Names:
    C08543
    Dopaxanthin
    (2S)-4-[(E)-2-[[(1S)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
    71199-31-0

Registries:
    PubChem CID 5281185
    PubChem ID 10736