Structure Information
Structure

Compound Identification

SMILES

[Na+].CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

InChIKey

InChIKey=WZIPYDJTERDGBY-RTZVFZNHSA-M

Formula

C17H18N5NaO7S2

Mass

491.47

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Entity with smiles [Na+].CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 has not been classified yet.

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