Structure Information
Structure

Compound Identification

SMILES

CC(C1=NC(=CS1)C1=CC=C(C=C1)C#N)C(O)(CN1C=[N+](COC(=O)N2CCCC2COC(C)=O)C=N1)C1=C(F)C=CC(F)=C1

InChIKey

InChIKey=VFLINNZQCCBBKL-UHFFFAOYSA-N

Formula

C31H31F2N6O5S

Mass

637.68

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Entity with smiles CC(C1=NC(=CS1)C1=CC=C(C=C1)C#N)C(O)(CN1C=[N+](COC(=O)N2CCCC2COC(C)=O)C=N1)C1=C(F)C=CC(F)=C1 has not been classified yet.

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