Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NNC(=O)CC1
InChI
InChIKey=VUADWGRLHPTYPI-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10)
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| 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 18:57:00 GMT 2025
by
admin
on
Mon Mar 31 18:57:00 GMT 2025
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| Record UNII |
OT09ZTP07E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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OT09ZTP07E
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admin on Mon Mar 31 18:57:00 GMT 2025 , Edited by admin on Mon Mar 31 18:57:00 GMT 2025
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251543
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99621
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27372-38-9
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admin on Mon Mar 31 18:57:00 GMT 2025 , Edited by admin on Mon Mar 31 18:57:00 GMT 2025
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DTXSID60181809
Created by
admin on Mon Mar 31 18:57:00 GMT 2025 , Edited by admin on Mon Mar 31 18:57:00 GMT 2025
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