Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.1912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COC2=C(C1)N(C)C(=O)NC2=O
InChI
InChIKey=MQKKBAAGUMVKAX-UHFFFAOYSA-N
InChI=1S/C8H11N3O3/c1-10-3-5-6(14-4-10)7(12)9-8(13)11(5)2/h3-4H2,1-2H3,(H,9,12,13)
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.1912 |
| 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 20:12:43 GMT 2025
by
admin
on
Tue Apr 01 20:12:43 GMT 2025
|
| Record UNII |
307QII18Y7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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