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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34FN3O2
Molecular Weight 414.5466
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0911 F-18

SMILES

OC[C@@H]1CN(C[C@H]2CCCCC23CC3)CC[C@H]1N4C(=O)N(CC[18F])C5=CC=CC=C45

InChI

InChIKey=BVLXTLAFLGZNDJ-HZDLIGNRSA-N
InChI=1S/C24H34FN3O2/c25-12-14-27-21-6-1-2-7-22(21)28(23(27)30)20-8-13-26(15-18(20)17-29)16-19-5-3-4-9-24(19)10-11-24/h1-2,6-7,18-20,29H,3-5,8-17H2/t18-,19+,20+/m0/s1/i25-1

HIDE SMILES / InChI

Molecular Formula C24H34FN3O2
Molecular Weight 414.5466
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:25:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:25:59 GMT 2025
Record UNII
37800073C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0911 F-18
Common Name English
(18F)-MK-0911
Preferred Name English
Code System Code Type Description
PUBCHEM
56649388
Created by admin on Mon Mar 31 21:25:59 GMT 2025 , Edited by admin on Mon Mar 31 21:25:59 GMT 2025
PRIMARY
FDA UNII
37800073C4
Created by admin on Mon Mar 31 21:25:59 GMT 2025 , Edited by admin on Mon Mar 31 21:25:59 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY