Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2OCC(CO[C@@H]12)OP(O)(O)=O

InChIKey

InChIKey=KWSXBTFYSZFHCT-NOOCVGTLSA-N

Formula

C9H19O16P3

Mass

476.156

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2OCC(CO[C@@H]12)OP(O)(O)=O has not been classified yet.

Previous Back Next