Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(=O)O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C[CH2-])C1=CC=NC2=CC=CC=C12.CC(=O)O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C[CH2-])C1=CC=NC2=CC=CC=C12

InChIKey

InChIKey=KYWGQUKRKSDUCL-YWKKGNPVSA-N

Formula

C42H50N4O4Zn

Mass

740.27

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Entity with smiles [Zn++].CC(=O)O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C[CH2-])C1=CC=NC2=CC=CC=C12.CC(=O)O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C[CH2-])C1=CC=NC2=CC=CC=C12 has not been classified yet.

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