Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4FN3O3 |
| Molecular Weight | 173.102 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC(F)=C(O)NC1=O
InChI
InChIKey=FVRTYBLZQIYKRB-UHFFFAOYSA-N
InChI=1S/C5H4FN3O3/c6-2-5(12)9-4(11)1(8-2)3(7)10/h(H2,7,10)(H2,9,11,12)
| Molecular Formula | C5H4FN3O3 |
| Molecular Weight | 173.102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:26:25 GMT 2025
by
admin
on
Wed Apr 02 06:26:25 GMT 2025
|
| Record UNII |
TX0QD8NI6C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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146675095
Created by
admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
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PRIMARY | |||
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TX0QD8NI6C
Created by
admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
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PRIMARY | |||
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1492021-29-0
Created by
admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE INACTIVE |
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