Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5FN2O2 |
| Molecular Weight | 180.1359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)N2C=C(F)C=CC2=N1
InChI
InChIKey=IJPUKUSYXQAGHU-UHFFFAOYSA-N
InChI=1S/C8H5FN2O2/c9-5-1-2-6-10-7(12)3-8(13)11(6)4-5/h1-4,12H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q3G4NZ6CWD
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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PRIMARY | |||
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136629818
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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PRIMARY | |||
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1449598-85-9
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 7-Fluoro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one](/img/89fb9c75-b3d7-4f1a-be72-936c31dee255.svg "Structure of 7-Fluoro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one")