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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17F3N2O3
Molecular Weight 318.2916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-METHYL-4-OXIDO-PIPERAZIN-4-IUM-1-YL)METHYL)-3-(TRIFLUOROMETHYL)BENZOIC ACID

SMILES

C[N+]1([O-])CCN(CC2=CC=C(C=C2C(F)(F)F)C(O)=O)CC1

InChI

InChIKey=JJAXFHMYEPHIMC-UHFFFAOYSA-N
InChI=1S/C14H17F3N2O3/c1-19(22)6-4-18(5-7-19)9-11-3-2-10(13(20)21)8-12(11)14(15,16)17/h2-3,8H,4-7,9H2,1H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C14H17F3N2O3
Molecular Weight 318.2916
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 Sat Dec 16 16:39:01 GMT 2023
Edited
by admin
on Sat Dec 16 16:39:01 GMT 2023
Record UNII
D0H181D6ZM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((4-METHYL-4-OXIDO-PIPERAZIN-4-IUM-1-YL)METHYL)-3-(TRIFLUOROMETHYL)BENZOIC ACID
Systematic Name English
FLUMATINIB METABOLITE M6
Common Name English
Code System Code Type Description
FDA UNII
D0H181D6ZM
Created by admin on Sat Dec 16 16:39:01 GMT 2023 , Edited by admin on Sat Dec 16 16:39:01 GMT 2023
PRIMARY
PUBCHEM
154584966
Created by admin on Sat Dec 16 16:39:01 GMT 2023 , Edited by admin on Sat Dec 16 16:39:01 GMT 2023
PRIMARY
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