Structure Information
Structure

Compound Identification

SMILES

OC(NC(=O)C1=C(Cl)C=CC(=C1)N1NC(=NC1=O)C1CC1)C1CCCCCC1

InChIKey

InChIKey=OUHWPSMWXHOEHI-UHFFFAOYSA-N

Formula

C20H25ClN4O3

Mass

404.9

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Entity with smiles OC(NC(=O)C1=C(Cl)C=CC(=C1)N1NC(=NC1=O)C1CC1)C1CCCCCC1 has not been classified yet.

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