Structure Information
Structure

Compound Identification

SMILES

CN(C)NC(NS(C)(=O)=O)=NC[C@H](NC(=O)C1=C(Cl)C=C2CN(CCC2=C1Cl)C(=O)C1=CC=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=ROJARHIWLYUFBP-SFHVURJKSA-N

Formula

C24H27Cl3N6O6S

Mass

633.93

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Entity with smiles CN(C)NC(NS(C)(=O)=O)=NC[C@H](NC(=O)C1=C(Cl)C=C2CN(CCC2=C1Cl)C(=O)C1=CC=C(Cl)C=C1)C(O)=O has not been classified yet.

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