AC1L9N15

2D Structure
CID 78184503
IUPAC Name 3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol;hydrate
InChI InChI=1S/C6H11FO5.H2O/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1H2;1H2
InChI Key IHGPVLWTRJICOV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H13FO6
Molecular Weight 200.16
synonyms []

From Pubchem