Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6ClN3O2 |
| Molecular Weight | 175.573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(OC)=NC(Cl)=N1
InChI
InChIKey=GPIQOFWTZXXOOV-UHFFFAOYSA-N
InChI=1S/C5H6ClN3O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3
| Molecular Formula | C5H6ClN3O2 |
| Molecular Weight | 175.573 |
| 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 19:17:07 GMT 2025
by
admin
on
Tue Apr 01 19:17:07 GMT 2025
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| Record UNII |
6KB2H8FE5Q
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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18450
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221-541-0
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DTXSID60185322
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