Structure Information
Structure

Compound Identification

SMILES

[Na+].COC(=O)O[C@@]1(NC(=O)CC2=CC=CS2)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O

InChIKey

InChIKey=NXTOKVYIRRCSFS-PHJLCXHGSA-M

Formula

C18H17N2NaO9S2

Mass

492.45

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Entity with smiles [Na+].COC(=O)O[C@@]1(NC(=O)CC2=CC=CS2)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O has not been classified yet.

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