Structure Information
Structure

Compound Identification

SMILES

[Mn++].CC(C)C1CCC(C)C(C=NC2=CC=CC=C2N=CC2=C([O-])C(CCC2C)C(C)C)=C1[O-]

InChIKey

InChIKey=NJUAACIVUWDIOC-UHFFFAOYSA-L

Formula

C28H38MnN2O2

Mass

489.562

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Entity with smiles [Mn++].CC(C)C1CCC(C)C(C=NC2=CC=CC=C2N=CC2=C([O-])C(CCC2C)C(C)C)=C1[O-] has not been classified yet.

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