OES
N-OCTYL-2-HYDROXYETHYL SULFOXIDE
| Created: | 1999-08-12 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 1 |
| Bond Count | 34 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-OCTYL-2-HYDROXYETHYL SULFOXIDE |
| Systematic Name (OpenEye OEToolkits) | 2-[(R)-octylsulfinyl]ethanol |
| Formula | C10 H22 O2 S |
| Molecular Weight | 206.345 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(CCCCCCCC)CCO |
| SMILES | CACTVS | 3.341 | CCCCCCCC[S](=O)CCO |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCS(=O)CCO |
| Canonical SMILES | CACTVS | 3.341 | CCCCCCCC[S@@](=O)CCO |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCC[S@@](=O)CCO |
| InChI | InChI | 1.03 | InChI=1S/C10H22O2S/c1-2-3-4-5-6-7-9-13(12)10-8-11/h11H,2-10H2,1H3/t13-/m1/s1 |
| InChIKey | InChI | 1.03 | IRJUEMKMQDEOTQ-CYBMUJFWSA-N |
Drug Info: DrugBank
| DrugBank ID | DB02415 |
|---|---|
| Name | N-Octyl-2-Hydroxyethyl Sulfoxide |
| Groups | experimental |
| Synonyms | N-Octyl-2-Hydroxyethyl Sulfoxide |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Colicin I receptor | MFRLNPFVRVGLCLSAISCAWPVLAVDDDGETMVVTASSVEQNLKDAPAS... | unknown | |
| Membrane protein | MKVKVLSLLVPALLVAGAANAAEIYNKDGNKLDLYGKVDGLHYFSDNDSK... | unknown | |
| Ferrichrome-iron receptor | MARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP... | unknown |
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 | 9543425 |
| CCDC/CSD | VENMEG |
