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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24FN3O3
Molecular Weight 408.4541
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLKETANSERIN, (N-METHYL C-11)-

SMILES

[11CH3]N1C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(F)C=C3)C(=O)C4=C1C=CC=C4

InChI

InChIKey=RXXNWPMGUQHBNZ-BJUDXGSMSA-N
InChI=1S/C23H24FN3O3/c1-25-20-5-3-2-4-19(20)22(29)27(23(25)30)15-14-26-12-10-17(11-13-26)21(28)16-6-8-18(24)9-7-16/h2-9,17H,10-15H2,1H3/i1-1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYLKETANSERIN, (N-METHYL C-11)-
Common Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 3-(2-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)ETHYL)-1-(METHYL-11C)-
Systematic Name English
11C-N-METHYLKETANSERIN
Common Name English
Code System Code Type Description
CAS
99293-04-6
Created by admin on Fri Dec 15 15:05:51 GMT 2023 , Edited by admin on Fri Dec 15 15:05:51 GMT 2023
PRIMARY
FDA UNII
A1W5INI515
Created by admin on Fri Dec 15 15:05:51 GMT 2023 , Edited by admin on Fri Dec 15 15:05:51 GMT 2023
PRIMARY
PUBCHEM
12852051
Created by admin on Fri Dec 15 15:05:51 GMT 2023 , Edited by admin on Fri Dec 15 15:05:51 GMT 2023
PRIMARY