Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](O)[C@H](O)C(=O)[C@H](CP(O)(O)=O)[C@H]1O

InChIKey

InChIKey=XNWIDMWOAHQSQI-YZYLPUKXSA-N

Formula

C7H13O8P

Mass

256.147

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Entity with smiles O[C@@H]1[C@@H](O)[C@H](O)C(=O)[C@H](CP(O)(O)=O)[C@H]1O has not been classified yet.

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