Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.1732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC=NC2=CC=C1
InChI
InChIKey=XMIAFAKRAAMSGX-UHFFFAOYSA-N
InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.1732 |
| 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 |
|---|---|---|
| Quantum chemical and spectroscopic investigations of 5-aminoquinoline. | 2009-12 |
|
| 1-Benzoyl-3-(5-quinol-yl)thio-urea. | 2009-01-14 |
|
| Molecular docking studies on DMDP derivatives as human DHFR inhibitors. | 2008 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005-06 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:41:28 GMT 2025
by
admin
on
Mon Mar 31 18:41:28 GMT 2025
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| Record UNII |
YYJ34Z13SH
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| Record Status |
Validated (UNII)
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| Record Version |
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C085129
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