Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(NC=O)NN=C1
InChI
InChIKey=MKVXRGIJTKYXPR-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| 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
Mon Mar 31 21:33:35 GMT 2025
by
admin
on
Mon Mar 31 21:33:35 GMT 2025
|
| Record UNII |
0204JQL303
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1013013
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0204JQL303
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DTXSID50176941
Created by
admin on Mon Mar 31 21:33:35 GMT 2025 , Edited by admin on Mon Mar 31 21:33:35 GMT 2025
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22407-20-1
Created by
admin on Mon Mar 31 21:33:35 GMT 2025 , Edited by admin on Mon Mar 31 21:33:35 GMT 2025
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44819953
Created by
admin on Mon Mar 31 21:33:35 GMT 2025 , Edited by admin on Mon Mar 31 21:33:35 GMT 2025
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