Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O3 |
| Molecular Weight | 144.1286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)NC(=C)C(O)=O
InChI
InChIKey=HJIIFWYYFJPTGK-UHFFFAOYSA-N
InChI=1S/C5H8N2O3/c1-3(5(9)10)7-4(8)2-6/h1-2,6H2,(H,7,8)(H,9,10)
| Molecular Formula | C5H8N2O3 |
| Molecular Weight | 144.1286 |
| 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
Tue Apr 01 20:03:42 GMT 2025
by
admin
on
Tue Apr 01 20:03:42 GMT 2025
|
| Record UNII |
UK0Q1T4W64
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10367-06-3
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99279
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DTXSID90145994
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UK0Q1T4W64
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admin on Tue Apr 01 20:03:42 GMT 2025 , Edited by admin on Tue Apr 01 20:03:42 GMT 2025
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203458
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admin on Tue Apr 01 20:03:42 GMT 2025 , Edited by admin on Tue Apr 01 20:03:42 GMT 2025
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