| 2D Structure | |
| CID | 44402217 |
| IUPAC Name | (2S,4S)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C6H13NO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2?,3?,4-,5?,6-/m0/s1 |
| InChI Key | RHMWVNFRRRZAAQ-GQNBSWLHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO6 |
| Molecular Weight | 195.17 |
| synonyms | ['CHEMBL196073'] |
From Pubchem