| PDB CCD ID: | NND |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C15 H31 N O4 |
| InChI: | InChI=1S/C15H31NO4/c1-2-3-4-5-6-7-8-9-16-10-13(18)15(20)14(19)12(16)11-17/h12-15,17-20H,2-11H2,1H3/t12-,13+,14-,15-/m1/s1 |
| InChIKey: | FTSCEGKYKXESFF-LXTVHRRPSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CCCCCCCCCN1CC(C(C(C1CO)O)O)O | | CACTVS 3.341 | CCCCCCCCCN1C[CH](O)[CH](O)[CH](O)[CH]1CO | | CACTVS 3.341 | CCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO | | OpenEye OEToolkits 1.5.0 | CCCCCCCCC[N@@]1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O | | ACDLabs 10.04 | OCC1N(CCCCCCCCC)CC(O)C(O)C1O |
|
| Name: | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL;
N-NONYL-DEOXYNOJIRIMYCIN |
| ChEMBL: | CHEMBL408500 |
| DrugBank: | DB08283 |
| ZINC: | ZINC000014253608 |
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