Alpibectir

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14F6N2O2
Molecular Weight	332.2422
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Alpibectir

Structure Search

SMILES

FC(F)(F)CCC(=O)N1CCC2(CC(=NO2)C(F)(F)F)CC1

InChI

InChIKey=ZEAVKHMQTZBUND-UHFFFAOYSA-N

InChI=1S/C12H14F6N2O2/c13-11(14,15)2-1-9(21)20-5-3-10(4-6-20)7-8(19-22-10)12(16,17)18/h1-7H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Alpibectir

Official Name

English

alpibectir [INN]

Common Name

English

4,4,4-Trifluoro-1-[3-(trifluoromethyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-1-butanone

Systematic Name

English

4,4,4-trifluoro-1-[3-(trifluoromethyl)-1-oxa-2,8- diazaspiro[4.5]dec-2-en-8-yl]butan-1-one

Systematic Name

English

1-Butanone, 4,4,4-trifluoro-1-[3-(trifluoromethyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-

Systematic Name

English

Code System Code Type Description

CAS

2285440-39-1

Created by admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023

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NCI_THESAURUS

C190427

Created by admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023

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PUBCHEM

137500045

Created by admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023

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INN

12217

Created by admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023

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FDA UNII

CC5WUX826W

Created by admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023

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ACTIVE MOIETY


					CC5WUX826W