| 2D Structure | |
| CID | 162789689 |
| IUPAC Name | 3-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methylamino]propane-1,2-diol |
| InChI | InChI=1S/C15H26N2O6/c1-21-9-13-5-10(17-23-13)4-12-2-3-14(20)15(22-12)7-16-6-11(19)8-18/h5,11-12,14-16,18-20H,2-4,6-9H2,1H3 |
| InChI Key | GBCNNVZIEVEXEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26N2O6 |
| Molecular Weight | 330.38 |
| synonyms | [] |
From Pubchem