Structure Information
Structure

Compound Identification

SMILES

[Na+].CCOC(=O)COC(=O)C1C(NC(=O)C(=N\OC)\C2=CSC(N)=N2)C(=O)N1S([O-])(=O)=O

InChIKey

InChIKey=AFNWIVMHLLCKDA-JUIXXEQESA-M

Formula

C14H16N5NaO10S2

Mass

501.42

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Entity with smiles [Na+].CCOC(=O)COC(=O)C1C(NC(=O)C(=N\OC)\C2=CSC(N)=N2)C(=O)N1S([O-])(=O)=O has not been classified yet.

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