Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N6O |
| Molecular Weight | 166.1407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2)C(NO)=N1
InChI
InChIKey=UJUHACUYECLPGK-UHFFFAOYSA-N
InChI=1S/C5H6N6O/c6-5-9-3-2(7-1-8-3)4(10-5)11-12/h1,12H,(H4,6,7,8,9,10,11)
| Molecular Formula | C5H6N6O |
| Molecular Weight | 166.1407 |
| 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
Fri Dec 15 17:35:40 GMT 2023
by
admin
on
Fri Dec 15 17:35:40 GMT 2023
|
| Record UNII |
D3OD4L02QY
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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7269-57-0
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78685
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DTXSID6075304
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101513
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D3OD4L02QY
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529771
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admin on Fri Dec 15 17:35:40 GMT 2023 , Edited by admin on Fri Dec 15 17:35:40 GMT 2023
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