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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24FNO2
Molecular Weight 328.411
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (18F)-PR-04.MZ

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(C)C=C3)N2CC#CC[18F]

InChI

InChIKey=UTLIGDFWNZZYCH-JCJXGDNQSA-N
InChI=1S/C20H24FNO2/c1-14-5-7-15(8-6-14)17-13-16-9-10-18(19(17)20(23)24-2)22(16)12-4-3-11-21/h5-8,16-19H,9-13H2,1-2H3/t16-,17+,18+,19-/m0/s1/i21-1

HIDE SMILES / InChI

Approval Year

Name Type Language
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-(4-(FLUORO-18F)-2-BUTYN-1-YL)-3-(4-METHYLPHENYL)-, METHYL ESTER, (1R,2S,3S,5S)-
Preferred Name English
(18F)-PR-04.MZ
Common Name English
METHYL (1S,3S,4S,5R)-8-(4-(FLUORO-18F)-ANYLBUT-2-YNYL)-3-(P-TOLYL)-8-AZABICYCLO(3.2.1)OCTANE-4-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
71725287
Created by admin on Tue Apr 01 16:39:39 GMT 2025 , Edited by admin on Tue Apr 01 16:39:39 GMT 2025
PRIMARY
CAS
1192248-77-3
Created by admin on Tue Apr 01 16:39:39 GMT 2025 , Edited by admin on Tue Apr 01 16:39:39 GMT 2025
PRIMARY
FDA UNII
DNN9JMJ58X
Created by admin on Tue Apr 01 16:39:39 GMT 2025 , Edited by admin on Tue Apr 01 16:39:39 GMT 2025
PRIMARY