Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)OC1=C(C)C(=NN1C1CCCCC1)S(C)(=O)=O

InChIKey

InChIKey=MRTSDTHUDXAHHZ-UHFFFAOYSA-N

Formula

C14H23N3O4S

Mass

329.42

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Entity with smiles CCNC(=O)OC1=C(C)C(=NN1C1CCCCC1)S(C)(=O)=O has not been classified yet.

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