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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25N5O
Molecular Weight 410.4996
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-6884 C-11

SMILES

CC5(CN1C=C(C=N1)C2=C(N=C(C=C2)C#N)C3=CC=C4CN([11CH3])C(=O)C4=C3)CCCC5

InChI

InChIKey=PREPVVXBTJBVOZ-JVVVGQRLSA-N
InChI=1S/C25H25N5O/c1-25(9-3-4-10-25)16-30-15-19(13-27-30)21-8-7-20(12-26)28-23(21)17-5-6-18-14-29(2)24(31)22(18)11-17/h5-8,11,13,15H,3-4,9-10,14,16H2,1-2H3/i2-1

HIDE SMILES / InChI

Molecular Formula C25H25N5O
Molecular Weight 410.4996
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 14:20:48 UTC 2023
Edited
by admin
on Sat Dec 16 14:20:48 UTC 2023
Record UNII
N88C2T6YBP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-6884 C-11
Code English
[11C]MK-6884
Code English
[11C]-MK-6884
Common Name English
Code System Code Type Description
FDA UNII
N88C2T6YBP
Created by admin on Sat Dec 16 14:20:48 UTC 2023 , Edited by admin on Sat Dec 16 14:20:48 UTC 2023
PRIMARY
PUBCHEM
162641051
Created by admin on Sat Dec 16 14:20:48 UTC 2023 , Edited by admin on Sat Dec 16 14:20:48 UTC 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
Ki
NON-LABELED -> LABELED
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ACTIVE MOIETY