Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC=CNC1=O
InChI
InChIKey=SZPBAPFUXAADQV-UHFFFAOYSA-N
InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| 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 07:55:25 GMT 2025
by
admin
on
Wed Apr 02 07:55:25 GMT 2025
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| Record UNII |
5R3A375F7A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10203888
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5R3A375F7A
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294642
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55321-99-8
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163503
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admin on Wed Apr 02 07:55:25 GMT 2025 , Edited by admin on Wed Apr 02 07:55:25 GMT 2025
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