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Details

Stereochemistry RACEMIC
Molecular Formula C19H21F3N2S
Molecular Weight 366.444
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUOMEPRAZINE

SMILES

CC(CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(C=C13)C(F)(F)F

InChI

InChIKey=ILBBYVOOXMPNTM-UHFFFAOYSA-N
InChI=1S/C19H21F3N2S/c1-13(11-23(2)3)12-24-15-6-4-5-7-17(15)25-18-9-8-14(10-16(18)24)19(20,21)22/h4-10,13H,11-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H21F3N2S
Molecular Weight 366.444
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description
Curator's Comment: Description was created based on several sources, including https://myhealthbox.eu/en_us/drug/nortrantablets/2391535

Trifluomeprazine is a sedative and hypnotic, it was used in veterinary medicine under the brand name Nortran. Withdrawn from the market.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
NORTRAN TABLETS

Approved Use

Nortran (trifluomeprazine) Tablets were intended for use in dogs for tranquilization

Launch Date

1972
PubMed

PubMed

TitleDatePubMed
Standardised thin-layer chromatographic systems for the identification of drugs and poisons.
1982-10
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:02:25 GMT 2025
Edited
by admin
on Mon Mar 31 18:02:25 GMT 2025
Record UNII
OF4T2241HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUOMEPRAZINE
INN   MI  
INN  
Official Name English
TRIFLUOMEPRAZINE [MI]
Preferred Name English
trifluomeprazine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
Code System Code Type Description
SMS_ID
100000077724
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
FDA UNII
OF4T2241HQ
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
ChEMBL
CHEMBL1717401
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
EVMPD
SUB11287MIG
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID7048247
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
MERCK INDEX
m11115
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY Merck Index
NCI_THESAURUS
C76951
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
CAS
2622-37-9
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
INN
3800
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
PUBCHEM
72136
Created by admin on Mon Mar 31 18:02:25 GMT 2025 , Edited by admin on Mon Mar 31 18:02:25 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY