Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NNC(=C1)C(C)=O
InChI
InChIKey=DUGSTTIFTRKIBL-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-3-13-8(12)7-4-6(5(2)11)9-10-7/h4H,3H2,1-2H3,(H,9,10)
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| 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 19:33:33 GMT 2023
by
admin
on
Sat Dec 16 19:33:33 GMT 2023
|
| Record UNII |
VF6SB64RN7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VF6SB64RN7
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16220430
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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37622-89-2
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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