Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C(O)=C(N)N1
InChI
InChIKey=ZMWZGZSARWJATP-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c5-2-1(9)3(10)8-4(6)7-2/h9H,(H5,5,6,7,8,10)
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.116 |
| 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
Fri Dec 15 19:34:22 GMT 2023
by
admin
on
Fri Dec 15 19:34:22 GMT 2023
|
| Record UNII |
1I0JQQ440Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Created by
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