Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4FN3O2 |
| Molecular Weight | 158.1087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1=C(F)N=C(C(N)=O)C(=O)N1
InChI
InChIKey=ZCGNOVWYSGBHAU-MICDWDOJSA-N
InChI=1S/C5H4FN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11)/i1D
| Molecular Formula | C5H4FN3O2 |
| Molecular Weight | 158.1087 |
| 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 05:57:15 GMT 2025
by
admin
on
Wed Apr 02 05:57:15 GMT 2025
|
| Record UNII |
0UC5UGK97L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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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 |
| Code System | Code | Type | Description | ||
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0UC5UGK97L
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY | |||
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72201087
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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1492021-26-7
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT->ANALOGUE |