Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C(O)=O)C1=CNC=N1
InChI
InChIKey=LORNKCPCLAVENK-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-7(2,6(10)11)5-3-8-4-9-5/h3-4H,1-2H3,(H,8,9)(H,10,11)
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| 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
Wed Apr 02 01:39:12 GMT 2025
by
admin
on
Wed Apr 02 01:39:12 GMT 2025
|
| Record UNII |
5B0NP35LRC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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5B0NP35LRC
Created by
admin on Wed Apr 02 01:39:12 GMT 2025 , Edited by admin on Wed Apr 02 01:39:12 GMT 2025
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731746-84-2
Created by
admin on Wed Apr 02 01:39:12 GMT 2025 , Edited by admin on Wed Apr 02 01:39:12 GMT 2025
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10034820
Created by
admin on Wed Apr 02 01:39:12 GMT 2025 , Edited by admin on Wed Apr 02 01:39:12 GMT 2025
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