| 2D Structure | |
| CID | 20692296 |
| IUPAC Name | 3-aminooxy-6-methyloxane-2,4,5-triol |
| InChI | InChI=1S/C6H13NO5/c1-2-3(8)4(9)5(12-7)6(10)11-2/h2-6,8-10H,7H2,1H3 |
| InChI Key | FKVSUJVGJNYMGO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.17 |
| synonyms | ['RefChem:772711', 'GlyTouCan:G91645TD', 'G91645TD'] |
From Pubchem