Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NAAIHJDPPAHIGE-FTYOSCRSSA-N

Formula

C6H13O8PS

Mass

276.2

Export to:

JSON SDF CSV

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

Previous Back Next