BNG
nonyl beta-D-glucopyranoside
| Created: | 1999-07-08 |
| Last modified: | 2020-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 51 |
| Chiral Atom Count | 5 |
| Bond Count | 51 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | nonyl beta-D-glucopyranoside |
| Synonyms | Beta-NONYLGLUCOSIDE; nonyl beta-D-glucoside; nonyl D-glucoside; nonyl glucoside |
| Systematic Name (OpenEye OEToolkits) | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxy-oxane-3,4,5-triol |
| Formula | C15 H30 O6 |
| Molecular Weight | 306.395 |
| Type | D-SACCHARIDE |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(CCCCCCCCC)C1OC(C(O)C(O)C1O)CO |
| SMILES | CACTVS | 3.341 | CCCCCCCCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Canonical SMILES | CACTVS | 3.341 | CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1 |
| InChIKey | InChI | 1.03 | QFAPUKLCALRPLH-UXXRCYHCSA-N |
Drug Info: DrugBank
| DrugBank ID | DB02451 |
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| Name | B-nonylglucoside |
| Groups | experimental |
| Synonyms | B-nonylglucoside |
| CAS number | 69984-73-2 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Cytochrome c oxidase subunit 1 | MAVRASEISRVYEAYPEKKATLYFLVLGFLALIVGSLFGPFQALNYGNVD... | unknown | |
| Cytochrome c oxidase subunit 2 | MVDEHKAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVIPAGKL... | unknown | |
| Cytochrome c oxidase polypeptide 2A | MEEKPKGALAVILVLTLTILVFWLGVYAVFFARG | unknown | |
| Rhodopsin | MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVL... | unknown | |
| Aquaporin-1 | MASEFKKKLFWRAVVAEFLATTLFVFISIGSALGFKYPVGNNQTAVQDNV... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 155448 |
| ChEMBL | CHEMBL490225 |
