Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N5O2 |
| Molecular Weight | 181.1521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=N)N(O)C2=C(NC=N2)C1=O
InChI
InChIKey=DQIIPZOYVYHCGT-UHFFFAOYSA-N
InChI=1S/C6H7N5O2/c1-10-5(12)3-4(9-2-8-3)11(13)6(10)7/h2,7,13H,1H3,(H,8,9)
| Molecular Formula | C6H7N5O2 |
| Molecular Weight | 181.1521 |
| 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 19:03:05 GMT 2025
by
admin
on
Mon Mar 31 19:03:05 GMT 2025
|
| Record UNII |
01VNU8ZSO0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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153006
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63885-07-4
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admin on Mon Mar 31 19:03:05 GMT 2025 , Edited by admin on Mon Mar 31 19:03:05 GMT 2025
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