Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(O)[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O

InChIKey

InChIKey=JISRYEKKAAYJBT-AOACOTNXSA-M

Formula

C12H14NNaO6S

Mass

323.29

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Entity with smiles [Na+].CC(O)[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O has not been classified yet.

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