| 2D Structure | |
| CID | 22274914 |
| IUPAC Name | (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) nitrite |
| InChI | InChI=1S/C6H11NO7/c8-1-3(10)5(11)6(12)4(2-9)14-7-13/h2-6,8,10-12H,1H2 |
| InChI Key | IAFBYSBDDFGZNB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11NO7 |
| Molecular Weight | 209.15 |
| synonyms | [] |
From Pubchem