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
CCOC(=O)C1=C(C)NC=N1
InChI
InChIKey=VLDUBDZWWNLZCU-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)8-4-9-6/h4H,3H2,1-2H3,(H,8,9)
| 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
Tue Apr 01 17:44:50 GMT 2025
by
admin
on
Tue Apr 01 17:44:50 GMT 2025
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| Record UNII |
ET2TR8P0QG
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| Record Status |
Validated (UNII)
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| Record Version |
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