Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.124 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC=CC=C1O
InChI
InChIKey=VIHUZJYFQOEUMI-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c7-6(10)5-4(9)2-1-3-8-5/h1-3,9H,(H2,7,10)
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.124 |
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 13:10:51 GMT 2023
by
admin
on
Sat Dec 16 13:10:51 GMT 2023
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Record UNII |
VK3YNW4R82
|
Record Status |
Validated (UNII)
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Record Version |
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-
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70277
Created by
admin on Sat Dec 16 13:10:51 GMT 2023 , Edited by admin on Sat Dec 16 13:10:51 GMT 2023
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213-274-3
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admin on Sat Dec 16 13:10:51 GMT 2023 , Edited by admin on Sat Dec 16 13:10:51 GMT 2023
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933-90-4
Created by
admin on Sat Dec 16 13:10:51 GMT 2023 , Edited by admin on Sat Dec 16 13:10:51 GMT 2023
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VK3YNW4R82
Created by
admin on Sat Dec 16 13:10:51 GMT 2023 , Edited by admin on Sat Dec 16 13:10:51 GMT 2023
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DTXSID00239378
Created by
admin on Sat Dec 16 13:10:51 GMT 2023 , Edited by admin on Sat Dec 16 13:10:51 GMT 2023
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PRIMARY |