Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4O3 |
| Molecular Weight | 182.1368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC2=C1NC(=O)NC2=O
InChI
InChIKey=XJEJWDFDVPDMAS-UHFFFAOYSA-N
InChI=1S/C6H6N4O3/c1-10-3-2(7-6(10)13)4(11)9-5(12)8-3/h1H3,(H,7,13)(H2,8,9,11,12)
| Molecular Formula | C6H6N4O3 |
| Molecular Weight | 182.1368 |
| 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 16:52:37 GMT 2025
by
admin
on
Tue Apr 01 16:52:37 GMT 2025
|
| Record UNII |
S4TO803W5P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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S4TO803W5P
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108714
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55441-71-9
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259-641-1
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DB03293
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DTXSID10970785
Created by
admin on Tue Apr 01 16:52:37 GMT 2025 , Edited by admin on Tue Apr 01 16:52:37 GMT 2025
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