Anisindione: Difference between revisions
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{{ | {{Drugbox | ||
| | | verifiedrevid = 457131161 | ||
| | | IUPAC_name = 2-(4-methoxyphenyl)indene-1,3-dione | ||
| image = Anisindione skeletal.svg | |||
| image = | |||
<!--Clinical data--> | <!--Clinical data--> | ||
| tradename = | | tradename = | ||
| | | Drugs.com = {{drugs.com|CONS|anisindione}} | ||
| | | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | ||
| | | pregnancy_US = <!-- A / B / C / D / X --> | ||
| | | pregnancy_category = | ||
| legal_status = | | legal_AU = <!-- Unscheduled / S2 / S4 / S8 --> | ||
| routes_of_administration = | | legal_UK = <!-- GSL / P / POM / CD --> | ||
| legal_US = <!-- OTC / Rx-only --> | |||
| legal_status = | |||
| routes_of_administration = Oral | |||
<!--Pharmacokinetic data--> | <!--Pharmacokinetic data--> | ||
| bioavailability = | | bioavailability = | ||
| metabolism = | | metabolism = | ||
| excretion = | |||
| excretion = | |||
<!--Identifiers--> | <!--Identifiers--> | ||
| CAS_number_Ref = | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| CAS_number = | | CAS_number_Ref = {{cascite|correct|??}} | ||
| ATC_prefix = | | CAS_number = 117-37-3 | ||
| | | ATC_prefix = none | ||
| PubChem = | | ATC_supplemental = | ||
| | | PubChem = 2197 | ||
| | | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | ||
| DrugBank = | | DrugBank = DB01125 | ||
| ChemSpiderID_Ref = | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChemSpiderID = | | ChemSpiderID = 2112 | ||
| UNII_Ref = | | UNII_Ref = {{fdacite|correct|FDA}} | ||
| UNII = | | UNII = S747T1ERAJ | ||
| KEGG_Ref = | | KEGG_Ref = {{keggcite|correct|kegg}} | ||
| KEGG = | | KEGG = D07457 | ||
| ChEBI_Ref = | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| ChEBI = | | ChEBI = 133809 | ||
| ChEMBL_Ref = | | ChEMBL_Ref = {{ebicite|correct|EBI}} | ||
| ChEMBL = | | ChEMBL = 712 | ||
<!--Chemical data--> | <!--Chemical data--> | ||
| C= | H= | | C=16 | H=12 | O=3 | ||
| molecular_weight = | | molecular_weight = 252.265 g/mol | ||
| smiles = | | smiles = O=C2c1ccccc1C(=O)C2c3ccc(OC)cc3 | ||
| InChI = | | InChI = 1/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 | ||
| InChIKey = | | InChIKey = XRCFXMGQEVUZFC-UHFFFAOYAE | ||
| StdInChI_Ref = | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChI = | | StdInChI = 1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 | ||
| StdInChIKey_Ref = | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = | | StdInChIKey = XRCFXMGQEVUZFC-UHFFFAOYSA-N | ||
}} | }} | ||
__NOTOC__ | |||
{{SI}} | |||
{{CMG}} | |||
== | ==Overview== | ||
( | '''Anisindione''' (brand name '''Miradon''') is a synthetic [[anticoagulant]] and an [[indanedione]] derivative. It prevents the formation of active procoagulation factors II, VII, IX, and X, as well as the anticoagulant proteins C and S, in the liver by inhibiting the vitamin K–mediated gamma-carboxylation of precursor proteins. | ||
{{Antithrombotics}} | |||
[[Category:Cardiovascular Drugs]] | |||
[[Category:Anticoagulants]] | |||
Latest revision as of 22:24, 27 June 2014
File:Anisindione skeletal.svg | |
Clinical data | |
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AHFS/Drugs.com | Micromedex Detailed Consumer Information |
Routes of administration | Oral |
ATC code |
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Identifiers | |
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CAS Number | |
PubChem CID | |
DrugBank | |
ChemSpider | |
UNII | |
KEGG | |
ChEBI | |
ChEMBL | |
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 | C16H12O3 |
Molar mass | 252.265 g/mol |
3D model (JSmol) | |
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(verify) |
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Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]
Overview
Anisindione (brand name Miradon) is a synthetic anticoagulant and an indanedione derivative. It prevents the formation of active procoagulation factors II, VII, IX, and X, as well as the anticoagulant proteins C and S, in the liver by inhibiting the vitamin K–mediated gamma-carboxylation of precursor proteins.