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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

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

Molecular Formula C12H14F6N2O2
Molecular Weight 332.2422
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:47:41 UTC 2023
Edited
by admin
on Fri Jul 07 00:47:41 UTC 2023
Record UNII
CC5WUX826W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Alpibectir
INN  
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 Fri Jul 07 00:47:41 UTC 2023 , Edited by admin on Fri Jul 07 00:47:41 UTC 2023
PRIMARY
NCI_THESAURUS
C190427
Created by admin on Fri Jul 07 00:47:41 UTC 2023 , Edited by admin on Fri Jul 07 00:47:41 UTC 2023
PRIMARY
PUBCHEM
137500045
Created by admin on Fri Jul 07 00:47:41 UTC 2023 , Edited by admin on Fri Jul 07 00:47:41 UTC 2023
PRIMARY
INN
12217
Created by admin on Fri Jul 07 00:47:41 UTC 2023 , Edited by admin on Fri Jul 07 00:47:41 UTC 2023
PRIMARY
FDA UNII
CC5WUX826W
Created by admin on Fri Jul 07 00:47:41 UTC 2023 , Edited by admin on Fri Jul 07 00:47:41 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY