Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O3 |
| Molecular Weight | 198.1793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC(N)=C(NC(C)=O)C1=O
InChI
InChIKey=POQOTWQIYYNXAT-UHFFFAOYSA-N
InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)
| Molecular Formula | C7H10N4O3 |
| Molecular Weight | 198.1793 |
| 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 19:05:01 UTC 2023
by
admin
on
Fri Dec 15 19:05:01 UTC 2023
|
| Record UNII |
R1KU8R8Z0C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20173669
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88299
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C054188
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19893-78-8
Created by
admin on Fri Dec 15 19:05:01 UTC 2023 , Edited by admin on Fri Dec 15 19:05:01 UTC 2023
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R1KU8R8Z0C
Created by
admin on Fri Dec 15 19:05:01 UTC 2023 , Edited by admin on Fri Dec 15 19:05:01 UTC 2023
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