Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](NC(N)=O)C(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(Cl)S1

InChIKey

InChIKey=FCYCMPKVPJWFFW-LLVKDONJSA-N

Formula

C15H23ClN4O4S2

Mass

422.94

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Entity with smiles CC(C)C[C@@H](NC(N)=O)C(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(Cl)S1 has not been classified yet.

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