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Revision as of 19:28, 1 September 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (changes to watched fields - added verified revid - updated 'ChemSpiderID_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report [[Misplaced Pages talk:Wiki← Previous edit Latest revision as of 00:37, 23 January 2023 edit undoEntranced98 (talk | contribs)Extended confirmed users, Pending changes reviewers, Rollbackers173,284 edits Importing Wikidata short description: "Chemical compound"Tag: Shortdesc helper 
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{{Short description|Chemical compound}}
{{Drugbox {{Drugbox
| Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443728625 | verifiedrevid = 447915856
| IUPAC_name = 2,2'-(4,5-diphenyloxazol-2-ylazanediyl)diethanol | IUPAC_name = 2,2'-(4,5-Diphenyloxazol-2-ylazanediyl)diethanol
| image = | image = Ditazole.svg


<!--Clinical data--> <!--Clinical data-->
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 18471-20-0 | CAS_number = 18471-20-0
| ATC_prefix = B01 | ATC_prefix = B01
| ATC_suffix = AC01 | ATC_suffix = AC01
| PubChem = 29088 | PubChem = 29088
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = | DrugBank = DB08994
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = H2BQI5Z8FT | UNII = H2BQI5Z8FT
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D07138 | KEGG = D07138
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = 27061


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=20 | N=2 | O=3 | C=19 | H=20 | N=2 | O=3
| smiles = C1=CC=C(C=C1)C2=C(OC(=N2)N(CCO)CCO)C3=CC=CC=C3
| molecular_weight = 324.374 g/mol
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = UUCMDZWCRNZCOY-UHFFFAOYSA-N
}} }}
'''Ditazole''' is a ] aggregation ]. It is marketed in ] and ] under the trade name '''Ageroplas'''.<ref></ref><ref>The Merck Index, 12th Edition. 3432</ref> '''Ditazole''' is a non-steroidal anti-inflammatory agent with analgesic and antipyretic activity similar to phenylbutazone.<ref>{{Cite web|url=https://pubchem.ncbi.nlm.nih.gov/compound/Ditazole|title = Ditazole | work = PubChem | publisher = U.S. National Library of Medicine }}</ref> It is also a ] aggregation ] which is marketed in ] and ] under the trade name '''Ageroplas'''.<ref>{{cite book |title=The Merck index : an encyclopedia of chemicals, drugs, and biologicals |date=1996 |publisher=Merck |location=Whitehouse Station, NJ |isbn=978-0-911910-12-4 |edition=12th | id = 3432 | vauthors = Budavari S, O'Neil M, Smith A, Heckelman P, Obenchain J }}</ref>


== References == == References ==
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{{Antithrombotics}} {{Antithrombotics}}



] ]
] ]
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{{blood-drug-stub}} {{blood-drug-stub}}

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Latest revision as of 00:37, 23 January 2023

Chemical compound Pharmaceutical compound
Ditazole
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • 2,2'-(4,5-Diphenyloxazol-2-ylazanediyl)diethanol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
CompTox Dashboard (EPA)
ECHA InfoCard100.038.488 Edit this at Wikidata
Chemical and physical data
FormulaC19H20N2O3
Molar mass324.380 g·mol
3D model (JSmol)
SMILES
  • C1=CC=C(C=C1)C2=C(OC(=N2)N(CCO)CCO)C3=CC=CC=C3
InChI
  • InChI=1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2
  • Key:UUCMDZWCRNZCOY-UHFFFAOYSA-N
  (what is this?)  (verify)

Ditazole is a non-steroidal anti-inflammatory agent with analgesic and antipyretic activity similar to phenylbutazone. It is also a platelet aggregation inhibitor which is marketed in Spain and Portugal under the trade name Ageroplas.

References

  1. "Ditazole". PubChem. U.S. National Library of Medicine.
  2. Budavari S, O'Neil M, Smith A, Heckelman P, Obenchain J (1996). The Merck index : an encyclopedia of chemicals, drugs, and biologicals (12th ed.). Whitehouse Station, NJ: Merck. ISBN 978-0-911910-12-4. 3432.
Antithrombotics (thrombolytics, anticoagulants and antiplatelet drugs) (B01)
Antiplatelet drugs
Glycoprotein IIb/IIIa inhibitors
ADP receptor/P2Y12 inhibitors
Prostaglandin analogue (PGI2)
COX inhibitors
Thromboxane inhibitors
Phosphodiesterase inhibitors
Other
Anticoagulants
Vitamin K antagonists
(inhibit II, VII, IX, X)
Factor Xa inhibitors
(with some II inhibition)
Heparin group/
glycosaminoglycans/
(bind antithrombin)
Direct Xa inhibitors ("xabans")
Direct thrombin (IIa) inhibitors
Other
Thrombolytic drugs/
fibrinolytics
Non-medicinal
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