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
Sat Dec 16 19:16:52 GMT 2023
by
admin
on
Sat Dec 16 19:16:52 GMT 2023
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Record UNII |
RWD7HZN2FR
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Record Status |
Validated (UNII)
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Record Version |
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-
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RWD7HZN2FR
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72207283
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1363380-51-1
Created by
admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
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