| 2D Structure | |
| CID | 56775607 |
| IUPAC Name | [3-[[3-(thiophen-2-ylmethylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C13H16N2O3S/c16-7-11-4-10(15-18-11)5-13(8-17-9-13)14-6-12-2-1-3-19-12/h1-4,14,16H,5-9H2 |
| InChI Key | WGMSQQUYFAYRFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16N2O3S |
| Molecular Weight | 280.34 |
| synonyms | [] |
From Pubchem