FLUTOMIDATE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H15FN2O2
Molecular Weight	262.2795
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FLUTOMIDATE

Structure Search

SMILES

CCOC(=O)C1=CN=CN1C(C)C2=CC=C(F)C=C2

InChI

InChIKey=PTPSMJOSZBOCNF-UHFFFAOYSA-N

InChI=1S/C14H15FN2O2/c1-3-19-14(18)13-8-16-9-17(13)10(2)11-4-6-12(15)7-5-11/h4-10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H15FN2O2
Molecular Weight	262.2795
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: Ganellin C.R., Triggle David J., Dictionary of Pharmacological Agents, p. 612, retrieved from: https://books.google.ru/books?id=Z_mfTTIApVEC&pg=PA612&lpg=PA612&dq=FLUTOMIDATE&source=bl&ots=EtGJMoNGA0&sig=ACfU3U0egAwQUqexdOwzka2lxj4g4sYuDg&hl=ru&sa=X&ved=2ahUKEwiN_Kz9z9rjAhVL0aYKHVCnChw4ChDoATAHegQICRAL#v=onepage&q=FLUTOMIDATE&f=false

Flutomidate was studied as a hypnotic agent. Information about the current use of this agent is not available.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:12:15 UTC 2023` Edited by `admin` on `Fri Dec 15 16:12:15 UTC 2023`
Record UNII	CX3RPB4DVF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FLUTOMIDATE

Official Name

English

ETHYL (±)-1-(P-FLUORO-.ALPHA.-METHYLBENZYL)IMIDAZOLE-5-CARBOXYLATE

Common Name

English

flutomidate [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C245

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C65740

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

INN

6479

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

CAS

84962-75-4

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

SMS_ID

100000080424

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

EVMPD

SUB07762MIG

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

ChEMBL

CHEMBL2107407

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

FDA UNII

CX3RPB4DVF

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

ECHA (EC/EINECS)

284-774-7

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

PUBCHEM

65635

Created by admin on Fri Dec 15 16:12:15 UTC 2023 , Edited by admin on Fri Dec 15 16:12:15 UTC 2023

PRIMARY

Related Record Type Details


					8N2P6K7X3J

FLUTOMIDATE, (R)-

ENANTIOMER -> RACEMATE


					GPP439SJ5Q

FLUTOMIDATE, (S)-

ENANTIOMER -> RACEMATE

Related Record Type Details


					CX3RPB4DVF

ACTIVE MOIETY