Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O4 |
| Molecular Weight | 226.1894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC(NC=O)=C(NC(C)=O)C1=O
InChI
InChIKey=RDZNZFGKEVDNPK-UHFFFAOYSA-N
InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)
| Molecular Formula | C8H10N4O4 |
| Molecular Weight | 226.1894 |
| 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 18:12:57 GMT 2025
by
admin
on
Tue Apr 01 18:12:57 GMT 2025
|
| Record UNII |
LQW8YAU3VF
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID20234663
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108214
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LQW8YAU3VF
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admin on Tue Apr 01 18:12:57 GMT 2025 , Edited by admin on Tue Apr 01 18:12:57 GMT 2025
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