Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.1527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=C(O1)C(=O)NN
InChI
InChIKey=NAOBCGXDNBUEJF-UHFFFAOYSA-N
InChI=1S/C6H8N4O3/c7-9-5(11)3-1-2-4(13-3)6(12)10-8/h1-2H,7-8H2,(H,9,11)(H,10,12)
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.1527 |
| 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 19:44:21 GMT 2025
by
admin
on
Tue Apr 01 19:44:21 GMT 2025
|
| Record UNII |
4XI426Z9GJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00180730
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4XI426Z9GJ
Created by
admin on Tue Apr 01 19:44:21 GMT 2025 , Edited by admin on Tue Apr 01 19:44:21 GMT 2025
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