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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17F3N2O3
Molecular Weight 318.2916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLUVOXAMINE ACID

SMILES

NCCO\N=C(/CCCC(O)=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=KUIZEDQDELAFQK-XDHOZWIPSA-N
InChI=1S/C14H17F3N2O3/c15-14(16,17)11-6-4-10(5-7-11)12(19-22-9-8-18)2-1-3-13(20)21/h4-7H,1-3,8-9,18H2,(H,20,21)/b19-12+

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 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:49:57 UTC 2023
Edited
by admin
on Sat Dec 16 08:49:57 UTC 2023
Record UNII
B92JLW9803
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUVOXAMINE ACID
Common Name English
BENZENEPENTANOIC ACID, .DELTA.-((2-AMINOETHOXY)IMINO)-4-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
84692-89-7
Created by admin on Sat Dec 16 08:49:57 UTC 2023 , Edited by admin on Sat Dec 16 08:49:57 UTC 2023
PRIMARY
FDA UNII
B92JLW9803
Created by admin on Sat Dec 16 08:49:57 UTC 2023 , Edited by admin on Sat Dec 16 08:49:57 UTC 2023
PRIMARY
PUBCHEM
46781630
Created by admin on Sat Dec 16 08:49:57 UTC 2023 , Edited by admin on Sat Dec 16 08:49:57 UTC 2023
PRIMARY
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