Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CCCN1C(=O)CNC1=O)C(=O)NC1=C(Cl)C=C(Cl)C=N1

InChIKey

InChIKey=ITNKIZQRIBVYJQ-MRVPVSSYSA-N

Formula

C15H16Cl2N4O5

Mass

403.22

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Entity with smiles C[C@@H](OC(=O)CCCN1C(=O)CNC1=O)C(=O)NC1=C(Cl)C=C(Cl)C=N1 has not been classified yet.

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