U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUMADIZONE

SMILES

CCCCC(C(O)=O)C(=O)N(NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=FLWFHHFTIRLFPV-UHFFFAOYSA-N
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)

HIDE SMILES / InChI
Bumadizone is a non-steroidal anti-inflammatory drug exerting analgesic, antipyretic and anti-inflammatory properties. It has been studied in the treatment of rheumatoid diseases.

Approval Year

Patents

Patents

Sample Use Guides

In Vivo Use Guide
110 mg twice daily
Route of Administration: Oral
Name Type Language
BUMADIZONE
INN   MI   WHO-DD  
INN  
Official Name English
PHENYLBUTAZONE IMPURITY A [EP IMPURITY]
Common Name English
BUTYLMALONIC ACID N,N'-DIPHENYLMONOHYDRAZIDE
Common Name English
bumadizone [INN]
Common Name English
Bumadizone [WHO-DD]
Common Name English
BUMADIZONE [MI]
Common Name English
Classification Tree Code System Code
WHO-ATC M01AB07
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
WHO-VATC QM01AB07
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
Code System Code Type Description
EVMPD
SUB05968MIG
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
PRIMARY
WIKIPEDIA
Bumadizone
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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FDA UNII
ATD81G944M
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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EPA CompTox
DTXSID0022698
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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DRUG BANK
DB13286
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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ECHA (EC/EINECS)
222-710-1
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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INN
2847
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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CAS
3583-64-0
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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MESH
C100233
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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NCI_THESAURUS
C72113
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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MERCK INDEX
m2758
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
PRIMARY Merck Index
CHEBI
76119
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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SMS_ID
100000088459
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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RXCUI
19847
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
PRIMARY RxNorm
DRUG CENTRAL
426
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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PUBCHEM
19161
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
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ChEMBL
CHEMBL2105456
Created by admin on Fri Dec 15 16:20:33 GMT 2023 , Edited by admin on Fri Dec 15 16:20:33 GMT 2023
PRIMARY