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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11IN2O
Molecular Weight 290.1009
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2S)-2-AZETIDINYLMETHOXY)-5-IODO-PYRIDINE

SMILES

IC1=CC(OC[C@@H]2CCN2)=CN=C1

InChI

InChIKey=RKVRGRXOYDTUEY-QMMMGPOBSA-N
InChI=1S/C9H11IN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11IN2O
Molecular Weight 290.1009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Nicotinic acetylcholine receptor distribution in Alzheimer's disease, dementia with Lewy bodies, Parkinson's disease, and vascular dementia: in vitro binding study using 5-[(125)i]-a-85380.
2004 Jan
Neurotoxicity induced by okadaic acid in the human neuroblastoma SH-SY5Y line can be differentially prevented by α7 and β2* nicotinic stimulation.
2011 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:43:20 GMT 2023
Edited
by admin
on Fri Dec 15 15:43:20 GMT 2023
Record UNII
POX639L40H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((2S)-2-AZETIDINYLMETHOXY)-5-IODO-PYRIDINE
Systematic Name English
PYRIDINE, 3-((2S)-2-AZETIDINYLMETHOXY)-5-IODO-
Systematic Name English
5-IODO-A-85380
Code English
Code System Code Type Description
FDA UNII
POX639L40H
Created by admin on Fri Dec 15 15:43:20 GMT 2023 , Edited by admin on Fri Dec 15 15:43:20 GMT 2023
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EPA CompTox
DTXSID40175620
Created by admin on Fri Dec 15 15:43:20 GMT 2023 , Edited by admin on Fri Dec 15 15:43:20 GMT 2023
PRIMARY
PUBCHEM
6604876
Created by admin on Fri Dec 15 15:43:20 GMT 2023 , Edited by admin on Fri Dec 15 15:43:20 GMT 2023
PRIMARY
CAS
213550-82-4
Created by admin on Fri Dec 15 15:43:20 GMT 2023 , Edited by admin on Fri Dec 15 15:43:20 GMT 2023
PRIMARY