| PDB CCD ID: | QNO |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C18 H25 N O2 |
| InChI: | InChI=1S/C18H25NO2/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19(15)21/h9-10,12-14,20H,2-8,11H2,1H3 |
| InChIKey: | LMBFBUICIQJLPK-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CCCCCCCCCc1cc(c2ccccc2[n+]1[O-])O | | ACDLabs 10.04 | [O-][n+]2c1ccccc1c(O)cc2CCCCCCCCC | | CACTVS 3.341 | CCCCCCCCCc1cc(O)c2ccccc2[n+]1[O-] |
|
| Name: | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE |
| ChEMBL: | CHEMBL1235570 |
| DrugBank: | DB08453 |
| ZINC: | ZINC000100036761 |