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Bumadizone: Difference between revisions

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Updating {{drugbox}} (changes to watched fields - added verified revid - updated 'ChemSpiderID_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report [[Wikiped
added PubchemID, CSID, (Std)InChI & (Std)InChIKey
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| UNII_Ref = {{fdacite|correct|FDA}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = ATD81G944M
| UNII = ATD81G944M
| ChemSpiderID = 18080
| smiles = O=C(O)C(C(=O)N(Nc1ccccc1)c2ccccc2)CCCC
| InChI = 1/C19H22N2O3/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)
| InChIKey = FLWFHHFTIRLFPV-UHFFFAOYAL
| StdInChI = 1S/C19H22N2O3/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)
| StdInChIKey = FLWFHHFTIRLFPV-UHFFFAOYSA-N


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Revision as of 20:15, 27 November 2011

Bumadizone
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
  • 2-[phenyl-(phenylamino)carbamoyl]hexanoic acid
CAS Number
PubChem CID
ChemSpider
UNII
CompTox Dashboard (EPA)
ECHA InfoCard100.020.646 Edit this at Wikidata
Chemical and physical data
FormulaC19H22N2O3
Molar mass326.38958 g/mol g·mol−1
3D model (JSmol)
  • O=C(O)C(C(=O)N(Nc1ccccc1)c2ccccc2)CCCC
  • InChI=1S/C19H22N2O3/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)
  • Key:FLWFHHFTIRLFPV-UHFFFAOYSA-N
  (verify)

Bumadizone is a non-steroidal anti-inflammatory drug. It may be also named bumazidone.