Structure Information
Structure

Compound Identification

SMILES

Cl.CCOC(=O)C1=CC=CC(=C1)C1=NC2=C(N=C(N=C2N)C#CC2(O)CCCCC2)N1C

InChIKey

InChIKey=SNFWSRMBRKOOQU-UHFFFAOYSA-N

Formula

C23H26ClN5O3

Mass

455.94

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Entity with smiles Cl.CCOC(=O)C1=CC=CC(=C1)C1=NC2=C(N=C(N=C2N)C#CC2(O)CCCCC2)N1C has not been classified yet.

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