| Name(s) |
l-1-deoxynojirimycin |
| Scientific name(s) |
chembl369297; deoxynorjrimycin(1); 3,4,5-piperidinetriol, 2-(hydroxymethyl)-, (2s,3s,4s,5r)-; (-)-1- deoxynojirimycin; 146747-37-7; schembl142573; bdbm50163447 |
| Formula |
C6H13NO4 |
| Molecular mass |
163.17 |
| IUPAC name |
(2S,3S,4S,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| INCHI |
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
44387838 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
