Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.2126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN2NC(=O)C=C2N=C1C
InChI
InChIKey=ZUAAVNLKGAEZDG-UHFFFAOYSA-N
InChI=1S/C10H11N3O3/c1-3-16-10(15)7-5-13-8(11-6(7)2)4-9(14)12-13/h4-5H,3H2,1-2H3,(H,12,14)
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.2126 |
| 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 19:20:51 GMT 2025
by
admin
on
Tue Apr 01 19:20:51 GMT 2025
|
| Record UNII |
TD8S20USA4
|
| Record Status |
Validated (UNII)
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| Record Version |
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