MK-4232 C-11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H33F2N5O3
Molecular Weight	584.6444
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]1(CN([11CH3])C2(CCCC2)C(=O)N1CC(=O)NC3=CC4=C(C[C@@]5(C4)C(=O)NC6=NC=CC=C56)C=C3)C7=CC(F)=CC(F)=C7

InChI

InChIKey=WYWHBLFVASSGIJ-YUUWNJLSSA-N

InChI=1S/C33H33F2N5O3/c1-31(22-13-23(34)15-24(35)14-22)19-39(2)33(9-3-4-10-33)30(43)40(31)18-27(41)37-25-8-7-20-16-32(17-21(20)12-25)26-6-5-11-36-28(26)38-29(32)42/h5-8,11-15H,3-4,9-10,16-19H2,1-2H3,(H,37,41)(H,36,38,42)/t31-,32-/m0/s1/i2-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(11C)MK 4232

Preferred Name

English

MK-4232 C-11

Common Name

English

(8R)-8-(3,5-DIFLUOROPHENYL)-8-METHYL-6-(METHYL-11C)-10-OXO-N-((2R)-1,1',2',3-TETRAHYDRO-2'-OXOSPIRO(2H-INDENE-2,3'-(3H)PYRROLO(2,3-B)PYRIDIN)-5-YL)-6,9-DIAZASPIRO(4.5)DECANE-9-ACETAMIDE

Systematic Name

English

6,9-DIAZASPIRO(4.5)DECANE-9-ACETAMIDE, 8-(3,5-DIFLUOROPHENYL)-8-METHYL-6-(METHYL-11C)-10-OXO-N-((2R)-1,1',2',3-TETRAHYDRO-2'-OXOSPIRO(2H-INDENE-2,3'-(3H)PYRROLO(2,3-B)PYRIDIN)-5-YL)-, (8R)-

Systematic Name

English

(11C)MK-4232

Common Name

English

Code System Code Type Description

CAS

1263291-50-4

Created by admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025

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PUBCHEM

155907712

Created by admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025

PRIMARY

FDA UNII

XE4U8YZ8XJ

Created by admin on Tue Apr 01 16:40:32 GMT 2025 , Edited by admin on Tue Apr 01 16:40:32 GMT 2025

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ACTIVE MOIETY


					XE4U8YZ8XJ

MK-4232 C-11