MK-8056 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H21FN4O2
Molecular Weight	415.4483
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC=C(CCC2=CC=C3C(=C2)N=C(C=C3C4=C(F)C=C(O[11CH3])C=C4)C(N)=O)C=N1

InChI

InChIKey=YFISEEHEDYLAHH-JVVVGQRLSA-N

InChI=1S/C24H21FN4O2/c1-14-27-12-16(13-28-14)4-3-15-5-7-19-20(11-23(24(26)30)29-22(19)9-15)18-8-6-17(31-2)10-21(18)25/h5-13H,3-4H2,1-2H3,(H2,26,30)/i2-1

HIDE SMILES / InChI

Molecular Formula	C24H21FN4O2
Molecular Weight	415.4483
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 18:23:34 GMT 2025` Edited by `admin` on `Wed Apr 02 18:23:34 GMT 2025`
Record UNII	PGE83N3Q5F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[11C]-MK-8056

Preferred Name

English

MK-8056 C-11

Code

English

2-Quinolinecarboxamide, 4-(2-fluoro-4-methoxyphenyl)-7-[2-(2-[11C]methyl-5-pyrimidinyl)ethyl]-

Systematic Name

English

[11C]MK-8056

Common Name

English

Code System Code Type Description

PUBCHEM

169490868

Created by admin on Wed Apr 02 18:23:34 GMT 2025 , Edited by admin on Wed Apr 02 18:23:34 GMT 2025

PRIMARY

FDA UNII

PGE83N3Q5F

Created by admin on Wed Apr 02 18:23:34 GMT 2025 , Edited by admin on Wed Apr 02 18:23:34 GMT 2025

PRIMARY

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Amount: