| 2D Structure | |
| CID | 21684606 |
| IUPAC Name | 6-aminooxyhexane-1,2,3,4-tetrol |
| InChI | InChI=1S/C6H15NO5/c7-12-2-1-4(9)6(11)5(10)3-8/h4-6,8-11H,1-3,7H2 |
| InChI Key | WOCVNXYNKRNDLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H15NO5 |
| Molecular Weight | 181.19 |
| synonyms | [] |
From Pubchem