Structure Information
Structure

Compound Identification

SMILES

[Na+].OCC(O)COP([O-])(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=VOKZFIMNNHCVHN-IXQUWNSXSA-M

Formula

C9H18NaO11P

Mass

356.196

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Entity with smiles [Na+].OCC(O)COP([O-])(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O has not been classified yet.

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