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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22INO3
Molecular Weight 459.3099
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((3R)-1-AZABICYCLO(2.2.2)OCTAN-3-YL) (2R)-2-HYDROXY-2-(4-(123I)IODANYLPHENYL)-2-PHENYLACETATE

SMILES

O[C@](C(=O)O[C@H]1CN2CCC1CC2)(C3=CC=CC=C3)C4=CC=C([123I])C=C4

InChI

InChIKey=MHBGDNWDRYOZPX-ZEIBZVTESA-N
InChI=1S/C21H22INO3/c22-18-8-6-17(7-9-18)21(25,16-4-2-1-3-5-16)20(24)26-19-14-23-12-10-15(19)11-13-23/h1-9,15,19,25H,10-14H2/t19-,21+/m0/s1/i22-4

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(123I)QNB
Preferred Name English
((3R)-1-AZABICYCLO(2.2.2)OCTAN-3-YL) (2R)-2-HYDROXY-2-(4-(123I)IODANYLPHENYL)-2-PHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-4-(IODO-123I)-.ALPHA.-PHENYL-, 1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (R-(R*,R*))-
Systematic Name English
I-QNB I-123(R,R)
Common Name English
Code System Code Type Description
PUBCHEM
10527911
Created by admin on Tue Apr 01 23:13:05 GMT 2025 , Edited by admin on Tue Apr 01 23:13:05 GMT 2025
PRIMARY
CAS
88000-59-3
Created by admin on Tue Apr 01 23:13:05 GMT 2025 , Edited by admin on Tue Apr 01 23:13:05 GMT 2025
PRIMARY SCIFINDER
FDA UNII
8IQJ25EY2K
Created by admin on Tue Apr 01 23:13:05 GMT 2025 , Edited by admin on Tue Apr 01 23:13:05 GMT 2025
PRIMARY
NIH
NCATS
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