Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)[C@@H]1CC(=O)N=C2N(NC(C)=C12)C1=NN=C(Cl)C=C1

InChIKey

InChIKey=MPWQUFOWBLYJHJ-ZDUSSCGKSA-N

Formula

C21H20ClN5O5

Mass

457.87

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Entity with smiles COC1=CC(=CC(OC)=C1OC(C)=O)[C@@H]1CC(=O)N=C2N(NC(C)=C12)C1=NN=C(Cl)C=C1 has not been classified yet.

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