Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1OP([O-])([O-])=O

InChIKey

InChIKey=MMWCIQZXVOZEGG-SHFUYGGZSA-H

Formula

C6H9O15P3

Mass

414.048

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

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