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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H9F6NO2
Molecular Weight 385.26
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Imdatifan

SMILES

O[C@]12C[C@H](F)C3=C(OC4=CC(=CC(F)=C4)C#N)C=CC(=C13)C(F)(F)C2(F)F

InChI

InChIKey=ZIEZRTWLAIDXDH-BLLLJJGKSA-N
InChI=1S/C18H9F6NO2/c19-9-3-8(7-25)4-10(5-9)27-13-2-1-11-15-14(13)12(20)6-16(15,26)18(23,24)17(11,21)22/h1-5,12,26H,6H2/t12-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H9F6NO2
Molecular Weight 385.26
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:09:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:19 GMT 2023
Record UNII
BL9SLT39J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imdatifan
INN  
Official Name English
BENZONITRILE, 3-FLUORO-5-(((2AR,4S)-1,1,2,2,4-PENTAFLUORO-2,2A,3,4-TETRAHYDRO-2A-HYDROXY-1H-CYCLOPENT(CD)INDEN-5-YL)OXY)-
Systematic Name English
Imdatifan [INN]
Common Name English
3-FLUORO-5-(((2AR,4S)-1,1,2,2,4-PENTAFLUORO-2A-HYDROXY-2,2A,3,4-TETRAHYDRO-1H-CYCLOPENTA(CD)INDEN-5 YL)OXY)BENZONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
155214362
Created by admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
PRIMARY
CAS
2511247-29-1
Created by admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
PRIMARY
FDA UNII
BL9SLT39J6
Created by admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
PRIMARY
INN
12452
Created by admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY