Structure Information
Structure

Compound Identification

SMILES

NC(=O)N1CCCC[C@H](NC(=O)N2CCN(CC2)C2=CC(N)=NC3=C2C=CC(Cl)=C3)C1=O

InChIKey

InChIKey=YTDZWNYIUUBHEI-HNNXBMFYSA-N

Formula

C21H26ClN7O3

Mass

459.94

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Entity with smiles NC(=O)N1CCCC[C@H](NC(=O)N2CCN(CC2)C2=CC(N)=NC3=C2C=CC(Cl)=C3)C1=O has not been classified yet.

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