| PDB CCD ID: | 6A9 |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C16 H33 N O5 |
| InChI: | InChI=1S/C16H33NO5/c1-22-10-8-6-4-2-3-5-7-9-17-11-14(19)16(21)15(20)13(17)12-18/h13-16,18-21H,2-12H2,1H3/t13-,14+,15-,16-/m1/s1 |
| InChIKey: | TYTARGBBJQKLAJ-QKPAOTATSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COCCCCCCCCCN1C[CH](O)[CH](O)[CH](O)[CH]1CO | | CACTVS 3.385 | COCCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO | | OpenEye OEToolkits 2.0.4 | COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O | | ACDLabs 12.01 | C(CCCCCN1CC(C(C(C1CO)O)O)O)CCCOC | | OpenEye OEToolkits 2.0.4 | COCCCCCCCCCN1CC(C(C(C1CO)O)O)O |
|
| Name: | N-9'-methoxynonyl-1-deoxynojirimycin |
| ChEMBL: | CHEMBL4534211 |
| DrugBank: | DB17804 |
| ZINC: | ZINC000137899614 |
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