Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1=CC(Cl)=C(N)C=C1)C(=O)N1CCCC1C(=O)NC(CC(O)=O)C=O

InChIKey

InChIKey=GXURMHUJYQZFAV-UHFFFAOYSA-N

Formula

C19H23ClN4O6

Mass

438.87

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Entity with smiles CC(NC(=O)C1=CC(Cl)=C(N)C=C1)C(=O)N1CCCC1C(=O)NC(CC(O)=O)C=O has not been classified yet.

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