Structure Information
Structure

Compound Identification

SMILES

[Zn].OCC(O)COP(O)(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(O)(O)=O)[C@@H]1O

InChIKey

InChIKey=ZDRKAOXZZCZYDP-BPFQKEQDSA-N

Formula

C9H20O14P2Zn

Mass

479.57

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Entity with smiles [Zn].OCC(O)COP(O)(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(O)(O)=O)[C@@H]1O has not been classified yet.

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