Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Zn++].CCC1=C(C)C2=CC3=NC(=[O+]C4=C(CCOC(C)=O)C(CC)=C([N-]4)C=C4N=C(C=C1[N-]2)C(CC)=C4C)C(CCOC(C)=O)=C3CC

InChIKey

InChIKey=PBJHBNPVDKBPFK-UHFFFAOYSA-M

Formula

C37H43ClN4O5Zn

Mass

724.6

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Entity with smiles [Cl-].[Zn++].CCC1=C(C)C2=CC3=NC(=[O+]C4=C(CCOC(C)=O)C(CC)=C([N-]4)C=C4N=C(C=C1[N-]2)C(CC)=C4C)C(CCOC(C)=O)=C3CC has not been classified yet.

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