| 2D Structure | |
| CID | 44283376 |
| IUPAC Name | (2R,4S,5S)-3-iodo-6-methyloxane-2,4,5-triol |
| InChI | InChI=1S/C6H11IO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2?,3?,4-,5-,6-/m1/s1 |
| InChI Key | MUPURZLMTOXIFL-YHMDAOSXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11IO4 |
| Molecular Weight | 274.05 |
| synonyms | ['RefChem:776292', 'GlyTouCan:G94711DO', 'G94711DO', 'CHEMBL38048'] |
From Pubchem