Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.1647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN=C(N)NC1=O
InChI
InChIKey=HRRHGLKNOJHIGY-UHFFFAOYSA-N
InChI=1S/C7H9N3O3/c1-2-13-6(12)4-3-9-7(8)10-5(4)11/h3H,2H2,1H3,(H3,8,9,10,11)
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.1647 |
| 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
Tue Apr 01 17:24:09 GMT 2025
by
admin
on
Tue Apr 01 17:24:09 GMT 2025
|
| Record UNII |
X7GGK3RJ85
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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239-418-5
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39721
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X7GGK3RJ85
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DTXSID50165517
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15400-53-0
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84894
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