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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2.C19H20N2O2
Molecular Weight 647.8455
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROXIFEZONE

SMILES

CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CCC(=O)O[C@@](CC4=CC=CC=C4)([C@H](C)CN(C)C)C5=CC=CC=C5

InChI

InChIKey=CSCJLERKCQBWJV-MYXGOWFTSA-N
InChI=1S/C22H29NO2.C19H20N2O2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h6-15,18H,5,16-17H2,1-4H3;4-13,17H,2-3,14H2,1H3/t18-,22+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O2
Molecular Weight 308.3743
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H29NO2
Molecular Weight 339.4712
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Proxifezone is a mixture of phenylbutazone and d-propoxyphene patented by Societe d'Etudes de Recherches et d'Applications Scientifiques et Medicales E.R.A.S.M.E. as an anti-inflammation pharmaceutical composition with potent analgesic activity. Anti-inflammatory effects of Proxifezone associated with Phenylbutazone, that acts as a nonsteroidal anti-inflammatory drug (NSAID). D-propoxyphene acts as an opioid analgesic, that provides strong pain relief.

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:36:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:36:47 UTC 2023
Record UNII
005MKH0F6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROXIFEZONE
INN  
INN  
Official Name English
(+)-4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYL-2-BUTANOL PROPIONATE (ESTER) COMPOUND WITH 4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE (1:1)
Common Name English
proxifezone [INN]
Common Name English
PROPOXYPHENE PHENYLBUTAZONATE, (+)-
Common Name English
(+)-PROPOXYPHENE PHENYLBUTAZONATE
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1,2-DIPHENYL-, COMPD. WITH (1S,2R)-3-(DIMETHYLAMINO)-2-METHYL-1-PHENYL-1-(PHENYLMETHYL)PROPYL PROPANOATE (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C266
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID10955976
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
SMS_ID
100000080840
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-013-8
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
DAILYMED
005MKH0F6D
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
MESH
C003235
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
INN
2937
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
EVMPD
SUB10150MIG
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
CAS
34427-79-7
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
PUBCHEM
76965882
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
NCI_THESAURUS
C81493
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
FDA UNII
005MKH0F6D
Created by admin on Fri Dec 15 16:36:47 UTC 2023 , Edited by admin on Fri Dec 15 16:36:47 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE