Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClN3O |
| Molecular Weight | 183.595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1C=CC2=C1N=CN=C2Cl
InChI
InChIKey=HOAAYBVAINHYAW-UHFFFAOYSA-N
InChI=1S/C7H6ClN3O/c8-6-5-1-2-11(4-12)7(5)10-3-9-6/h1-3,12H,4H2
| Molecular Formula | C7H6ClN3O |
| Molecular Weight | 183.595 |
| 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 21:00:33 GMT 2025
by
admin
on
Wed Apr 02 21:00:33 GMT 2025
|
| Record UNII |
Q9C5VSD6QC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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2821844-77-1
Created by
admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
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Q9C5VSD6QC
Created by
admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
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139498064
Created by
admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
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PRIMARY |