| 2D Structure | |
| CID | 18544369 |
| IUPAC Name | 6-(aminooxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H13NO6/c7-12-1-2-3(8)4(9)5(10)6(11)13-2/h2-6,8-11H,1,7H2 |
| InChI Key | ACNAZJJAOISVBI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO6 |
| Molecular Weight | 195.17 |
| synonyms | [] |
From Pubchem