| 2D Structure | |
| CID | 19418689 |
| IUPAC Name | 3-aminooxy-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C6H13NO6/c7-13-5-4(10)3(9)2(1-8)12-6(5)11/h2-6,8-11H,1,7H2 |
| InChI Key | RHSFQALGNFDVIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO6 |
| Molecular Weight | 195.17 |
| synonyms | ['RefChem:752842', 'GlyTouCan:G74930YG', 'G74930YG', 'SCHEMBL10344926'] |
From Pubchem