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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13IN2O2
Molecular Weight 380.1804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(6-IODOIMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)ETHANOL

SMILES

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

InChI

InChIKey=DQHMMQJBOXYOBS-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C15H13IN2O2
Molecular Weight 380.1804
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:55:33 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:33 GMT 2025
Record UNII
14O50RNJ61
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOL, 2-(4-(6-IODOIMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)-
Preferred Name English
2-(4-(6-IODOIMIDAZO(1,2-A)PYRIDIN-2-YL)PHENOXY)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
24757013
Created by admin on Mon Mar 31 19:55:33 GMT 2025 , Edited by admin on Mon Mar 31 19:55:33 GMT 2025
PRIMARY
CAS
958641-74-2
Created by admin on Mon Mar 31 19:55:33 GMT 2025 , Edited by admin on Mon Mar 31 19:55:33 GMT 2025
PRIMARY
FDA UNII
14O50RNJ61
Created by admin on Mon Mar 31 19:55:33 GMT 2025 , Edited by admin on Mon Mar 31 19:55:33 GMT 2025
PRIMARY