Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C#CC3=CN=C(C)C=C3)C2=O)C=C1

InChIKey

InChIKey=PGTJDICGDMKJPO-OAQYLSRUSA-N

Formula

C21H18N4O4

Mass

390.399

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Entity with smiles COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C#CC3=CN=C(C)C=C3)C2=O)C=C1 has not been classified yet.

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