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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22F2N4O.2ClH
Molecular Weight 529.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Paltusotine dihydrochloride

SMILES

Cl.Cl.NC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C4=CC(F)=CC(F)=C4)C5=C(O)C(=CC=C5)C#N

InChI

InChIKey=GVTGYFQUBMBIAE-UHFFFAOYSA-N
InChI=1S/C27H22F2N4O.2ClH/c28-19-10-18(11-20(29)13-19)24-15-32-25-5-4-16(22-3-1-2-17(14-30)27(22)34)12-23(25)26(24)33-8-6-21(31)7-9-33;;/h1-5,10-13,15,21,34H,6-9,31H2;2*1H

HIDE SMILES / InChI

Molecular Formula C27H22F2N4O
Molecular Weight 456.4866
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 19:59:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:59:55 GMT 2025
Record UNII
Q5564MJA6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-(4-Aminopiperidin-1-yl)-3-(3,5-difluorophenyl)quinolin-6-yl)-2-hydroxybenzonitrile dihydrochloride
Preferred Name English
Paltusotine dihydrochloride
Common Name English
Benzonitrile, 3-[4-(4-amino-1-piperidinyl)-3-(3,5-difluorophenyl)-6-quinolinyl]-2-hydroxy-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
Q5564MJA6V
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
PUBCHEM
139299823
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
CAS
2172875-40-8
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
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