| 2D Structure | |
| CID | 18546752 |
| IUPAC Name | 6-aminooxy-1,3,4,5-tetrahydroxyhexan-2-one |
| InChI | InChI=1S/C6H13NO6/c7-13-2-4(10)6(12)5(11)3(9)1-8/h4-6,8,10-12H,1-2,7H2 |
| InChI Key | IREFAWPPEZYOCK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO6 |
| Molecular Weight | 195.17 |
| synonyms | [] |
From Pubchem