Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QQLBVTWPCFQZME-LKKUUOETSA-N

Formula

C6H14FO13P3S

Mass

438.14

Export to:

JSON SDF CSV

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

Previous Back Next