| 2D Structure | |
| CID | 451198 |
| IUPAC Name | 2-((18F)fluoranylmethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H11FO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2H2/i7-1 |
| InChI Key | TWZPPNAREGQWLO-JZRMKITLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 181.15 |
| synonyms | ['MOLI001802'] |
From Pubchem