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Details

Stereochemistry RACEMIC
Molecular Formula C16H16O2.C12H17N
Molecular Weight 415.5671
Optical Activity ( + / - )
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTIXIRATE

SMILES

N[C@H]1CC[C@@H](CC1)C2=CC=CC=C2.CCC(C(O)=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChIKey=KWFFVBCJCQQAIV-CLVGDUISSA-N
InChI=1S/C16H16O2.C12H17N/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h3-11,15H,2H2,1H3,(H,17,18);1-5,11-12H,6-9,13H2/t;11-,12-

HIDE SMILES / InChI

Molecular Formula C12H17N
Molecular Weight 175.2701
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C16H16O2
Molecular Weight 240.297
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Xenbucin is an antihyperlipidemic agent. Information about the current use of this agent is not available.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:30:44 GMT 2025
Edited
by admin
on Mon Mar 31 18:30:44 GMT 2025
Record UNII
82CYO8A460
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTIXIRATE
INN   MART.   USAN  
USAN   INN  
Official Name English
XENBUCIN TRANS-4-PHENYLCYCLOHEXYLAMINE SALT (1:1)
MI  
Preferred Name English
FLECTAR
Brand Name English
BUTIXIRATE [USAN]
Common Name English
(±)-.ALPHA.-ETHYL-4-BIPHENYLACETIC ACID, COMPOUND WITH TRANS-4-PHENYLCYCLOHEXYLAMINE (1:1)
Common Name English
BUTIXIRATE [MART.]
Common Name English
butixirate [INN]
Common Name English
XENBUCIN PHENYLCYCLOHEXYLAMINE
Common Name English
MG-5771
Code English
(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-ETHYL-, (±)-, COMPOUND WITH TRANS-4-PHENYLCYCLOHEXANAMINE (1:1)
Systematic Name English
XENBUCIN TRANS-4-PHENYLCYCLOHEXYLAMINE SALT (1:1) [MI]
Common Name English
M.G. 5771
Code English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
Code System Code Type Description
EVMPD
SUB06022MIG
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
SMS_ID
100000088633
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
INN
3345
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-454-7
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
CAS
19992-80-4
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
PUBCHEM
29896
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID60941965
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
NCI_THESAURUS
C77335
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
FDA UNII
82CYO8A460
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY
MERCK INDEX
m1268
Created by admin on Mon Mar 31 18:30:44 GMT 2025 , Edited by admin on Mon Mar 31 18:30:44 GMT 2025
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY