Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O4 |
| Molecular Weight | 248.2347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=C1N=C(CO)C=C2
InChI
InChIKey=FRJDYPGZHOEEKU-UHFFFAOYSA-N
InChI=1S/C12H12N2O4/c1-2-14-5-9(12(17)18)10(16)8-4-3-7(6-15)13-11(8)14/h3-5,15H,2,6H2,1H3,(H,17,18)
| Molecular Formula | C12H12N2O4 |
| Molecular Weight | 248.2347 |
| 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 17:52:30 GMT 2025
by
admin
on
Mon Mar 31 17:52:30 GMT 2025
|
| Record UNII |
NZJ3R8S4EH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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NZJ3R8S4EH
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3759-18-0
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160716
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admin on Mon Mar 31 17:52:30 GMT 2025 , Edited by admin on Mon Mar 31 17:52:30 GMT 2025
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DTXSID20191025
Created by
admin on Mon Mar 31 17:52:30 GMT 2025 , Edited by admin on Mon Mar 31 17:52:30 GMT 2025
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| Related Record | Type | Details | ||
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