Structure Information
Structure

Compound Identification

SMILES

[Na+].CC([O-])=O.OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC#N)C2=O)C([O-])=O

InChIKey

InChIKey=DPHBQCBIHUIBEF-CJYAGVAKSA-L

Formula

C13H13N3NaO7S

Mass

378.31

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Entity with smiles [Na+].CC([O-])=O.OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC#N)C2=O)C([O-])=O has not been classified yet.

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