Tibezonium iodide: Difference between revisions

Tibezonium iodide
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Topical (mouth)
ATC code	A01AB15 (WHO) ;
Identifiers
	IUPAC name N,N-diethyl-N-methyl-2-(2-[4-(phenylthio)phenyl]-1H-benzo[b][1,4]diazepin-4-ylthio)ethanaminium iodide;
PubChem CID	6918582;
ChemSpider	5293779 ;
UNII	E9P274AJEW;
KEGG	D02712 ;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C28H32IN3S2
Molar mass	601.608 g/mol
3D model (JSmol)	Interactive image;
	SMILES [I-].N=3c4c(\N=C(\c2ccc(Sc1ccccc1)cc2)CC=3SCC[N+](CC)(CC)C)cccc4;
	InChI InChI=1S/C28H32N3S2.HI/c1-4-31(3,5-2)19-20-32-28-21-27(29-25-13-9-10-14-26(25)30-28)22-15-17-24(18-16-22)33-23-11-7-6-8-12-23;/h6-18H,4-5,19-21H2,1-3H3;1H/q+1;/p-1 ; Key:YTSPICCNZMNDQT-UHFFFAOYSA-M ;
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Revision as of 16:38, 14 April 2015

Tibezonium iodide (or tibenzonium iodide) is an antiseptic for use in the mouth.^[1] It is a salt consisting of a lipophilic quaternary ammonium cation and iodide as the counterion.

References

↑ PMID 298008 (PMID 298008)
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Template:Gastrointestinal-drug-stub

[1] PMID 298008 (PMID 298008)
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[1]

@@ Line 1: / Line 1: @@
 {{Drugbox
-| IUPAC_name        = diethyl-methyl-[2-[ [2-(4-phenylsulfanylphenyl)-1H-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium iodide
+| Verifiedfields = changed
-| image             = Tibenzonium iodide.png
+| verifiedrevid = 470610113
-| CAS_number        =
+| IUPAC_name = ''N,N''-diethyl-''N''-methyl-2-(2-[4-(phenylthio)phenyl]-1''H''-benzo[''b''][1,4]diazepin-4-ylthio)ethanaminium iodide
-| ATC_prefix        = A01
+| image = Tibenzonium iodide.png
-| ATC_suffix        = AB15
-| PubChem           = 41157
+<!--Clinical data-->
-| DrugBank          =
+| tradename =
-| C=28|H=32|I=1|N=3|S=2
+| Drugs.com = {{drugs.com|international|tibezonium-iodide}}
-| molecular_weight  = 601.608 g/mol
+| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
-| bioavailability   =
+| pregnancy_US = <!-- A / B            / C / D / X -->
-| protein_bound     =
+| pregnancy_category =
-| metabolism        =
+| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
-| elimination_half-life =
+| legal_CA = <!--             / Schedule I, II, III, IV, V, VI, VII, VIII -->
-| excretion         =
+| legal_UK = <!-- GSL         / P       / POM / CD / Class A, B, C -->
-| pregnancy_AU      =  <!-- A / B1 / B2 / B3 / C / D / X -->
+| legal_US = <!-- OTC                   / Rx-only  / Schedule I, II, III, IV, V -->
-| pregnancy_US      =  <!-- A / B            / C / D / X -->
+| legal_status =
-| pregnancy_category=
+| routes_of_administration = Topical (mouth)
-| legal_AU          =  <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
-| legal_CA          =  <!--             / Schedule I, II, III, IV, V, VI, VII, VIII -->
+<!--Pharmacokinetic data-->
-| legal_UK          =  <!-- GSL         / P       / POM / CD / Class A, B, C -->
+| bioavailability =
-| legal_US          =  <!-- OTC                   / Rx-only  / Schedule I, II, III, IV, V -->
+| protein_bound =
-| legal_status      =
+| metabolism =
-| routes_of_administration =
+| elimination_half-life =
+| excretion =
+<!--Identifiers-->
+| CAS_number_Ref = {{cascite|correct|??}}
+| CAS_number =
+| ATC_prefix = A01
+| ATC_suffix = AB15
+| PubChem = 6918582
+| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
+| DrugBank =
+| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
+| ChemSpiderID = 5293779
+| UNII_Ref = {{fdacite|changed|FDA}}
+| UNII = E9P274AJEW
+| KEGG_Ref = {{keggcite|correct|kegg}}
+| KEGG = D02712
+<!--Chemical data-->
+| C=28 | H=32 | I=1 | N=3 | S=2
+| molecular_weight = 601.608 g/mol
+| smiles = [I-].N=3c4c(\N=C(\c2ccc(Sc1ccccc1)cc2)CC=3SCC[N+](CC)(CC)C)cccc4
+| InChI = 1/C28H32N3S2.HI/c1-4-31(3,5-2)19-20-32-28-21-27(29-25-13-9-10-14-26(25)30-28)22-15-17-24(18-16-22)33-23-11-7-6-8-12-23;/h6-18H,4-5,19-21H2,1-3H3;1H/q+1;/p-1
+| InChIKey = YTSPICCNZMNDQT-REWHXWOFAK
+| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
+| StdInChI = 1S/C28H32N3S2.HI/c1-4-31(3,5-2)19-20-32-28-21-27(29-25-13-9-10-14-26(25)30-28)22-15-17-24(18-16-22)33-23-11-7-6-8-12-23;/h6-18H,4-5,19-21H2,1-3H3;1H/q+1;/p-1
+| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
+| StdInChIKey = YTSPICCNZMNDQT-UHFFFAOYSA-M
 }}
-'''Tibezonium iodide''' (or '''tibenzonium iodide''') is a stomatological preparation.
+'''Tibezonium iodide''' (or '''tibenzonium iodide''') is an [[antiseptic]] for use in the [[mouth]].<ref>{{cite pmid|298008}}</ref> It is a salt consisting of a [[lipophilic]] [[quaternary ammonium cation]] and [[iodide]] as the [[counterion]].
+==References==
-{{pharma-stub}}
+{{reflist}}
 {{Stomatological preparations}}
@@ Line 34: / Line 61: @@
 [[Category:Quaternary ammonium compounds]]
 [[Category:Iodides]]
-{{WikiDoc Sources}}
+[[Category:Benzodiazepines]]
+[[Category:Thioethers]]
+{{gastrointestinal-drug-stub}}

v t e Stomatological preparations (A01)
Caries prophylactic agents	Sodium fluoride - Sodium monofluorophosphate - Olaflur - Stannous fluoride
Anti-infectives and antiseptics	Hydrogen peroxide - Chlorhexidine - Amphotericin B - Polynoxylin - Domiphen - Oxyquinoline - Neomycin - Miconazole - Natamycin - Hexetidine - Tetracycline - Benzoxonium chloride - Tibezonium iodide - Mepartricin - Metronidazole - Clotrimazole - Sodium perborate - Chlortetracycline - Doxycycline - Minocycline - Eugenol
Corticosteroids	Triamcinolone - Dexamethasone - Hydrocortisone
Other	Epinephrine/Adrenalone - Benzydamine - Acetylsalicylic acid - Amlexanox

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Topical (mouth)
ATC code	A01AB15 (WHO)
Identifiers
IUPAC name N,N-diethyl-N-methyl-2-(2-[4-(phenylthio)phenyl]-1H-benzo[b][1,4]diazepin-4-ylthio)ethanaminium iodide
PubChem CID	6918582
ChemSpider	5293779^Y
UNII	E9P274AJEW
KEGG	D02712^Y
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₈H₃₂IN₃S₂
Molar mass	601.608 g/mol
3D model (JSmol)	Interactive image
SMILES [I-].N=3c4c(\N=C(\c2ccc(Sc1ccccc1)cc2)CC=3SCC[N+](CC)(CC)C)cccc4
InChI InChI=1S/C28H32N3S2.HI/c1-4-31(3,5-2)19-20-32-28-21-27(29-25-13-9-10-14-26(25)30-28)22-15-17-24(18-16-22)33-23-11-7-6-8-12-23;/h6-18H,4-5,19-21H2,1-3H3;1H/q+1;/p-1^Y Key:YTSPICCNZMNDQT-UHFFFAOYSA-M^Y
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Tibezonium iodide: Difference between revisions

Revision as of 16:38, 14 April 2015

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