Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO |
Molecular Weight | 123.1525 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=NC=CC=C1
InChI
InChIKey=BXGYBSJAZFGIPX-UHFFFAOYSA-N
InChI=1S/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5,9H,4,6H2
Molecular Formula | C7H9NO |
Molecular Weight | 123.1525 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Binding affinity profile of betahistine and its metabolites for central histamine receptors of rodents. | 2001 Apr |
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Effects of betahistine and of its metabolites on vestibular sensory organs. | 2001 Jun |
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Quantum tunneling of magnetization in a new [Mn18]2+ single-molecule magnet with s = 13. | 2002 Aug 21 |
|
Bis[2-(2-hydroxyethyl)pyridinium] mu-decavanadato-bis[pentaaquamanganate(II)] tetrahydrate. | 2009 Feb |
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Bis(dicyanamido-κN)bis-[2-(2-hydroxy-ethyl)pyridine-κN,O]nickel(II). | 2009 Nov 7 |
|
Bis[2-(pyridin-2-yl)ethanol-κN,O]bis-(thio-cyanato-κN)nickel(II). | 2010 Nov 17 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:11:49 GMT 2023
by
admin
on
Sat Dec 16 08:11:49 GMT 2023
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Record UNII |
4G94J9B8JR
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Record Status |
Validated (UNII)
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Record Version |
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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