Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)CCC(O)=O
InChI
InChIKey=XRMBRQWBOICYRP-UHFFFAOYSA-N
InChI=1S/C4H8N2O3/c5-6-3(7)1-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| 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
Sat Dec 16 20:17:30 GMT 2023
by
admin
on
Sat Dec 16 20:17:30 GMT 2023
|
| Record UNII |
N9AJB5A25M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4604-20-0
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admin on Sat Dec 16 20:17:30 GMT 2023 , Edited by admin on Sat Dec 16 20:17:30 GMT 2023
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N9AJB5A25M
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admin on Sat Dec 16 20:17:30 GMT 2023 , Edited by admin on Sat Dec 16 20:17:30 GMT 2023
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222878
Created by
admin on Sat Dec 16 20:17:30 GMT 2023 , Edited by admin on Sat Dec 16 20:17:30 GMT 2023
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