Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCNC(=O)C1=NC2=C3N(CCC4(NC(=O)NC4=O)C3=CC(Cl)=C2)C1=O

InChIKey

InChIKey=POMXTGPZJICRCL-UHFFFAOYSA-N

Formula

C19H21ClN6O4

Mass

432.87

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Entity with smiles CN(C)CCCNC(=O)C1=NC2=C3N(CCC4(NC(=O)NC4=O)C3=CC(Cl)=C2)C1=O has not been classified yet.

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