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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H28FNO5
Molecular Weight 464.5159
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 7-(2-CYCLOPROPYL-4-(4-(2-(FLUORO-18F)ETHOXY)PHENYL)-3-QUINOLINYL)-3,5-DIHYDROXY-6-HEPTENOIC ACID, (3R,5S,6E)-

SMILES

O[C@H](C[C@H](O)\C=C\C1=C(C2=CC=C(OCC[18F])C=C2)C3=C(C=CC=C3)N=C1C4CC4)CC(O)=O

InChI

InChIKey=SPOCALKCBUKFRC-LGHSKKJBSA-N
InChI=1S/C27H28FNO5/c28-13-14-34-21-10-7-17(8-11-21)26-22-3-1-2-4-24(22)29-27(18-5-6-18)23(26)12-9-19(30)15-20(31)16-25(32)33/h1-4,7-12,18-20,30-31H,5-6,13-16H2,(H,32,33)/b12-9+/t19-,20-/m1/s1/i28-1

HIDE SMILES / InChI

Approval Year

Name Type Language
(18F)PTV-F1
Preferred Name English
7-(2-CYCLOPROPYL-4-(4-(2-(FLUORO-18F)ETHOXY)PHENYL)-3-QUINOLINYL)-3,5-DIHYDROXY-6-HEPTENOIC ACID, (3R,5S,6E)-
Systematic Name English
(E,3R,5S)-7-(2-CYCLOPROPYL-4-(4-(2-FLUORANYLETHOXY)PHENYL)-3-QUINOLYL)-3,5-DIHYDROXY-HEPT-6-ENOIC ACID
Systematic Name English
6-HEPTENOIC ACID, 7-(2-CYCLOPROPYL-4-(4-(2-(FLUORO-18F)ETHOXY)PHENYL)-3-QUINOLINYL)-3,5-DIHYDROXY-, (3R,5S,6E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
66556690
Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
PRIMARY
CAS
1398394-11-0
Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
PRIMARY
FDA UNII
8LSL2H7TXM
Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025
PRIMARY