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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13IN2O2
Molecular Weight 376.1815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((6-IODO I-123)IMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)ETHANOL

SMILES

OCCOC1=CC=C(C=C1)C2=CN3C=C([123I])C=CC3=N2

InChI

InChIKey=DQHMMQJBOXYOBS-KIWWSDKQSA-N
InChI=1S/C15H13IN2O2/c16-12-3-6-15-17-14(10-18(15)9-12)11-1-4-13(5-2-11)20-8-7-19/h1-6,9-10,19H,7-8H2/i16-4

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-((6-IODO I-123)IMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)ETHANOL
Common Name English
ETHANOL, 2-(4-(6-(IODO-123I)IMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)-
Common Name English
Code System Code Type Description
FDA UNII
716T32E3JC
Created by admin on Fri Dec 15 19:44:26 GMT 2023 , Edited by admin on Fri Dec 15 19:44:26 GMT 2023
PRIMARY
CAS
958641-76-4
Created by admin on Fri Dec 15 19:44:26 GMT 2023 , Edited by admin on Fri Dec 15 19:44:26 GMT 2023
PRIMARY
PUBCHEM
24880817
Created by admin on Fri Dec 15 19:44:26 GMT 2023 , Edited by admin on Fri Dec 15 19:44:26 GMT 2023
PRIMARY
NIH
NCATS
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