Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN4O2 |
| Molecular Weight | 198.567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C2N=C(Cl)C=CN2N=C1
InChI
InChIKey=VYEUPRYCLWAOMU-UHFFFAOYSA-N
InChI=1S/C6H3ClN4O2/c7-5-1-2-10-6(9-5)4(3-8-10)11(12)13/h1-3H
| Molecular Formula | C6H3ClN4O2 |
| Molecular Weight | 198.567 |
| 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 14:35:21 GMT 2025
by
admin
on
Wed Apr 02 14:35:21 GMT 2025
|
| Record UNII |
RWD7HZN2FR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RWD7HZN2FR
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admin on Wed Apr 02 14:35:21 GMT 2025 , Edited by admin on Wed Apr 02 14:35:21 GMT 2025
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72207283
Created by
admin on Wed Apr 02 14:35:21 GMT 2025 , Edited by admin on Wed Apr 02 14:35:21 GMT 2025
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1363380-51-1
Created by
admin on Wed Apr 02 14:35:21 GMT 2025 , Edited by admin on Wed Apr 02 14:35:21 GMT 2025
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