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Kebuzone: Difference between revisions

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Updating {{drugbox}} (changes to verified and watched fields - added verified revid - updated 'ChemSpiderID_Ref', 'ChEBI_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'CAS_number_Ref', 'Verifiedfields', 'verifiedrevid') per [[WP:CHEMVALID|Chem/Drugbox valid...
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{{Drugbox
{{Drugbox
| Verifiedfields = changed
| Watchedfields = changed
| Watchedfields = changed
| verifiedrevid = 444870308
| verifiedrevid = 447986588
| IUPAC_name = 4-(3-oxobutyl)-1,2-di(phenyl)pyrazolidine-3,5-dione
| IUPAC_name = 4-(3-oxobutyl)-1,2-di(phenyl)pyrazolidine-3,5-dione
| image = kebuzone.png
| image = kebuzone.png
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<!--Identifiers-->
<!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 853-34-9
| CAS_number = 853-34-9
| ATC_prefix = M01
| ATC_prefix = M01
| ATC_suffix = AA06
| ATC_suffix = AA06
| PubChem = 3824
| PubChem = 3824
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = 3692
| ChemSpiderID = 3692
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
Line 36: Line 39:
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01567
| KEGG = D01567
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 31749
| ChEBI = 31749


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| InChI = 1/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
| InChI = 1/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
| InChIKey = LGYTZKPVOAIUKX-UHFFFAOYAH
| InChIKey = LGYTZKPVOAIUKX-UHFFFAOYAH
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
| StdInChI = 1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
⚫
| StdInChIKey = LGYTZKPVOAIUKX-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫
| StdInChIKey = LGYTZKPVOAIUKX-UHFFFAOYSA-N
}}
}}


Revision as of 11:34, 15 April 2014

Kebuzone
Clinical data
ATC code
Identifiers
  • 4-(3-oxobutyl)-1,2-di(phenyl)pyrazolidine-3,5-dione
CAS Number
PubChem CID
ChemSpider
UNII
KEGG
ChEBI
CompTox Dashboard (EPA)
ECHA InfoCard100.011.560 Edit this at Wikidata
Chemical and physical data
FormulaC19H18N2O3
Molar mass322.35782 g/mol g·mol−1
3D model (JSmol)
  • CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
  • InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3 ☒N
  • Key:LGYTZKPVOAIUKX-UHFFFAOYSA-N ☒N
 ☒NcheckY (what is this?)  (verify)

Kebuzone (or ketophenylbutazone) is a non-steroidal anti-inflammatory drug.



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