Arnolol: Difference between revisions

Page 1
Page 2
Content deleted Content added
Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'CAS_number').
Importing Wikidata short description: "Chemical compound" (Shortdesc helper)
 
(15 intermediate revisions by 13 users not shown)
Line 1: Line 1:
{{Short description|Chemical compound}}
{{Drugbox
{{Drugbox
| Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 457813551
| IUPAC_name = 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol
| IUPAC_name = 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol
| image = arnolol.png
| image = arnolol.png
Line 7: Line 11:
| pregnancy_category =
| pregnancy_category =
| legal_status =
| legal_status =
| routes_of_administration =
| routes_of_administration =


<!--Pharmacokinetic data-->
<!--Pharmacokinetic data-->
Line 13: Line 17:
| metabolism =
| metabolism =
| elimination_half-life =
| elimination_half-life =
| excretion =
| excretion =


<!--Identifiers-->
<!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 87129-71-3 -->
| CAS_number = 87129-71-3
| ATC_prefix =
| ATC_suffix =
| ATC_prefix = none
| ATC_suffix =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3
| StdInChI = 1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LAWLHMWODZUZJH-UHFFFAOYSA-N
| StdInChIKey = LAWLHMWODZUZJH-UHFFFAOYSA-N
| PubChem = 65653
| PubChem = 65653
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 1742421
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 59090
| ChemSpiderID = 59090
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII_Ref = {{fdacite|correct|FDA}}
Line 29: Line 40:
<!--Chemical data-->
<!--Chemical data-->
| C=14 | H=23 | N=1 | O=3
| C=14 | H=23 | N=1 | O=3
| molecular_weight = 253.34 g/mol
| smiles = O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C
| smiles = O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C
| InChI = 1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3
| InChIKey = LAWLHMWODZUZJH-UHFFFAOYAV
}}
}}


'''Arnolol''' is a [[beta blocker]].<ref name="urlThe Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs">{{cite web | url = http://apps.who.int/medicinedocs/en/d/Js4895e/6.html | title = The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs}}</ref>
'''Arnolol''' is a [[beta blocker]].<ref name="urlThe Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs">{{cite web | url = http://apps.who.int/medicinedocs/en/d/Js4895e/6.html | archive-url = https://web.archive.org/web/20120307220148/http://apps.who.int/medicinedocs/en/d/Js4895e/6.html | url-status = dead | archive-date = March 7, 2012 | title = The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs}}</ref>

== See also ==
* [[Beta blocker]]


== References ==
== References ==
{{Reflist|2}}
{{Reflist}}



{{Antihypertensives}}
{{Antihypertensives}}
Line 49: Line 53:
[[Category:Beta blockers]]
[[Category:Beta blockers]]
[[Category:Antihypertensive agents]]
[[Category:Antihypertensive agents]]
[[Category:Ethers]]
[[Category:Phenoxypropanolamines]]
[[Category:Phenol ethers]]
[[Category:Alcohols]]




{{antihypertensive-stub}}
{{antihypertensive-stub}}

[[ar:أرنولول]]