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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29FN2O2
Molecular Weight 360.4656
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUCIPRAZINE, (S)-

SMILES

O[C@H](COC1(CCCCC1)C#C)CN2CCN(CC2)C3=CC=C(F)C=C3

InChI

InChIKey=UOQIGMZTLWHOOA-FQEVSTJZSA-N
InChI=1S/C21H29FN2O2/c1-2-21(10-4-3-5-11-21)26-17-20(25)16-23-12-14-24(15-13-23)19-8-6-18(22)7-9-19/h1,6-9,20,25H,3-5,10-17H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H29FN2O2
Molecular Weight 360.4656
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 11:07:28 UTC 2023
Edited
by admin
on Sat Dec 16 11:07:28 UTC 2023
Record UNII
BSK5EPO7D3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUCIPRAZINE, (S)-
Common Name English
1-PIPERAZINEETHANOL, .ALPHA.-(((1-ETHYNYLCYCLOHEXYL)OXY)METHYL)-4-(4-FLUOROPHENYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
BSK5EPO7D3
Created by admin on Sat Dec 16 11:07:28 UTC 2023 , Edited by admin on Sat Dec 16 11:07:28 UTC 2023
PRIMARY
PUBCHEM
30844634
Created by admin on Sat Dec 16 11:07:28 UTC 2023 , Edited by admin on Sat Dec 16 11:07:28 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER