Structure Information
Structure

Compound Identification

SMILES

CC(OS(C)(=O)=O)C1=NC(=O)C2=CNN(C3CCCC3)C2=N1

InChIKey

InChIKey=PBGIQAZCIRHRTD-UHFFFAOYSA-N

Formula

C13H18N4O4S

Mass

326.37

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Entity with smiles CC(OS(C)(=O)=O)C1=NC(=O)C2=CNN(C3CCCC3)C2=N1 has not been classified yet.

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