Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8BNO2 |
| Molecular Weight | 172.976 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB(O)C1=C2N=CC=CC2=CC=C1
InChI
InChIKey=KXJJSKYICDAICD-UHFFFAOYSA-N
InChI=1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H
| Molecular Formula | C9H8BNO2 |
| Molecular Weight | 172.976 |
| 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 |
|---|---|---|
| Reactivity of the bifunctional ambiphilic molecule 8-(dimesitylboryl)quinoline: hydrolysis and coordination to Cu(I), Ag(I) and Pd(II). | 2010 Dec 7 |
|
| 8-Quinolineboronic acid as a potential phosphorescent molecular switch for the determination of alpha-fetoprotein variant for the prediction of primary hepatocellular carcinoma. | 2010 Mar 24 |
|
| Determination of trace alkaline phosphatase by affinity adsorption solid substrate room temperature phosphorimetry based on wheat germ agglutinin labeled with 8-quinolineboronic acid phosphorescent molecular switch and prediction of diseases. | 2010 Sep 1 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:05:39 GMT 2023
by
admin
on
Sat Dec 16 09:05:39 GMT 2023
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| Record UNII |
5QS1A25IJ6
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| Record Status |
Validated (UNII)
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| Record Version |
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5QS1A25IJ6
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