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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21FN2O
Molecular Weight 324.3919
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CITALOPRAM, (R)-

SMILES

CN(C)CCC[C@@]1(OCC2=C1C=CC(=C2)C#N)C3=CC=C(F)C=C3

InChI

InChIKey=WSEQXVZVJXJVFP-HXUWFJFHSA-N
InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H21FN2O
Molecular Weight 324.3919
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:22 UTC 2023
Edited
by admin
on Sat Dec 16 18:33:22 UTC 2023
Record UNII
1TH2C9NJHL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CITALOPRAM, (R)-
Common Name English
5-ISOBENZOFURANCARBONITRILE, 1-(3-(DIMETHYLAMINO)PROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-, (1R)-
Systematic Name English
Code System Code Type Description
CAS
128196-02-1
Created by admin on Sat Dec 16 18:33:22 UTC 2023 , Edited by admin on Sat Dec 16 18:33:22 UTC 2023
PRIMARY
PUBCHEM
6101829
Created by admin on Sat Dec 16 18:33:22 UTC 2023 , Edited by admin on Sat Dec 16 18:33:22 UTC 2023
PRIMARY
FDA UNII
1TH2C9NJHL
Created by admin on Sat Dec 16 18:33:22 UTC 2023 , Edited by admin on Sat Dec 16 18:33:22 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER