Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CCCN(C1)N=O
InChI
InChIKey=XAZBVEFQMFZFEZ-UHFFFAOYSA-N
InChI=1S/C6H8N2O3/c9-6(10)5-2-1-3-8(4-5)7-11/h2H,1,3-4H2,(H,9,10)
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| 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 18:45:04 GMT 2025
by
admin
on
Mon Mar 31 18:45:04 GMT 2025
|
| Record UNII |
59T7S79G8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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59T7S79G8A
Created by
admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
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62102
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admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
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55557-01-2
Created by
admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
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DTXSID90204111
Created by
admin on Mon Mar 31 18:45:04 GMT 2025 , Edited by admin on Mon Mar 31 18:45:04 GMT 2025
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PRIMARY |