Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N4O4 |
| Molecular Weight | 196.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2=C(N1)C(=O)NC(=O)N2
InChI
InChIKey=ZEKJTVBUDUYZOU-UHFFFAOYSA-N
InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14)
| Molecular Formula | C6H4N4O4 |
| Molecular Weight | 196.1204 |
| 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 17:44:06 GMT 2025
by
admin
on
Tue Apr 01 17:44:06 GMT 2025
|
| Record UNII |
KMA8ZVL3X3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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81210
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DTXSID70217426
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338188
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229-766-6
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6713-54-8
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KMA8ZVL3X3
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20089
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admin on Tue Apr 01 17:44:06 GMT 2025 , Edited by admin on Tue Apr 01 17:44:06 GMT 2025
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