| 2D Structure | |
| CID | 450148 |
| IUPAC Name | (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;technetium-99 |
| InChI | InChI=1S/C6H14O6.Tc/c7-1-3(9)5(11)6(12)4(10)2-8;/h3-12H,1-2H2;/t3-,4-,5-,6-;/m1./s1/i;1+1 |
| InChI Key | XRFVHTGDQNIZHR-UPKDFVPBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O6Tc |
| Molecular Weight | 281.08 |
| synonyms | ['MOLI000539'] |
From Pubchem