Structure Information
Structure

Compound Identification

SMILES

[Na+].C[C@@]1(C[C@@H](O)[C@H](O)\C(C1)=N\O)C([O-])=O

InChIKey

InChIKey=WUBYGOBZYCYCKS-YAWWXQQQSA-M

Formula

C8H12NNaO5

Mass

225.176

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Entity with smiles [Na+].C[C@@]1(C[C@@H](O)[C@H](O)\C(C1)=N\O)C([O-])=O has not been classified yet.

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