Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)CNC(=O)C[NH+](C)CC(=O)NC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=YVXQGLMKDBUSFK-UHFFFAOYSA-O

Formula

C16H23Cl2N4O3

Mass

390.28

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Entity with smiles CC(C)NC(=O)CNC(=O)C[NH+](C)CC(=O)NC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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