Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C(=O)NC1=O
InChI
InChIKey=DLQJUUCTYIPNPD-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c1-3-4(9)6-5(10)8(2)7-3/h1-2H3,(H,6,9,10)
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.128 |
| 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 19:45:07 GMT 2025
by
admin
on
Tue Apr 01 19:45:07 GMT 2025
|
| Record UNII |
67ZPH2Z4NA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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56285
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244943
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67ZPH2Z4NA
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DTXSID00211836
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62764-55-0
Created by
admin on Tue Apr 01 19:45:07 GMT 2025 , Edited by admin on Tue Apr 01 19:45:07 GMT 2025
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