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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N2O2.Na
Molecular Weight 254.2602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOFEBUTAZONE SODIUM

SMILES

[Na+].CCCCC1=C([O-])N(NC1=O)C2=CC=CC=C2

InChI

InChIKey=JOFXNOWRCUZNRM-UHFFFAOYSA-M
InChI=1S/C13H16N2O2.Na/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10;/h4-8,17H,2-3,9H2,1H3,(H,14,16);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H16N2O2
Molecular Weight 232.2783
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Mofebutazone (or monophenylbutazone) is a 3,5-pyrazolinedione derivative study for treating asthma and muscular pain. It was found that there was no increase in the incidence or severity of the asthmatic attacks during the course of mofebutazone treatment. The drug tended to improve the tested pulmonary ventilatory functions or at least to leave them unchanged. All the mofebutazone-treated individuals showed a dramatic reduction in the concentrations of PGE2, PGF2alpha, and LTs in their BAL, but there was no consistent correlation between the extent of reduction and the degree of benefit or worsening sustained by an individual patient. Mofebutazone was found to be excreted almost exclusively via the kidney

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:41:20 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:20 GMT 2023
Record UNII
73X92I1U1W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOFEBUTAZONE SODIUM
WHO-DD  
Common Name English
MONOPHENYLBUTAZONE SODIUM SALT
Common Name English
Mofebutazone sodium [WHO-DD]
Common Name English
SODIUM MOFEBUTAZONE
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1-PHENYL-, SODIUM SALT (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
154733489
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
FDA UNII
73X92I1U1W
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-384-4
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
SMS_ID
100000086122
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
CAS
41468-34-2
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
EVMPD
SUB03313MIG
Created by admin on Sat Dec 16 01:41:20 GMT 2023 , Edited by admin on Sat Dec 16 01:41:20 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY