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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22FN3O4
Molecular Weight 411.4262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydroxyketanserin

SMILES

OC1=CC2=C(NC(=O)N(CCN3CCC(CC3)C(=O)C4=CC=C(F)C=C4)C2=O)C=C1

InChI

InChIKey=RUNBHHBPEINURQ-UHFFFAOYSA-N
InChI=1S/C22H22FN3O4/c23-16-3-1-14(2-4-16)20(28)15-7-9-25(10-8-15)11-12-26-21(29)18-13-17(27)5-6-19(18)24-22(26)30/h1-6,13,15,27H,7-12H2,(H,24,30)

HIDE SMILES / InChI

Molecular Formula C22H22FN3O4
Molecular Weight 411.4262
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 08:27:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:27:00 GMT 2023
Record UNII
DFF4FWX7E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Hydroxyketanserin
Common Name English
2,4(1H,3H)-Quinazolinedione, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-6-hydroxy-
Systematic Name English
3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-6-hydroxy-2,4(1H,3H)-quinazolinedione
Systematic Name English
R-49285
Code English
Code System Code Type Description
CAS
94840-70-7
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
PUBCHEM
146851
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID60915282
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
FDA UNII
DFF4FWX7E4
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY