Structure Information
Structure

Compound Identification

SMILES

O=C1NC(C2CCOCN2S(=O)(=O)C2CCCCC2)C(=O)N1

InChIKey

InChIKey=FLYSVNSITLYCIV-UHFFFAOYSA-N

Formula

C13H21N3O5S

Mass

331.39

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Entity with smiles O=C1NC(C2CCOCN2S(=O)(=O)C2CCCCC2)C(=O)N1 has not been classified yet.

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