Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.1968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C#N)C(NC(=O)C(O)=O)=CC=C1
InChI
InChIKey=QHHSUAVLEGXSDI-UHFFFAOYSA-N
InChI=1S/C10H9N3O3/c1-12-7-3-2-4-8(6(7)5-11)13-9(14)10(15)16/h2-4,12H,1H3,(H,13,14)(H,15,16)
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.1968 |
| 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 20:56:41 GMT 2025
by
admin
on
Mon Mar 31 20:56:41 GMT 2025
|
| Record UNII |
8J1UYH562E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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775524-88-4
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8J1UYH562E
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DTXSID60228243
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admin on Mon Mar 31 20:56:41 GMT 2025 , Edited by admin on Mon Mar 31 20:56:41 GMT 2025
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162190
Created by
admin on Mon Mar 31 20:56:41 GMT 2025 , Edited by admin on Mon Mar 31 20:56:41 GMT 2025
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