Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.1014 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NON=C1C(N)=O
InChI
InChIKey=QRRDRWCBNYCPJW-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c1-2-3(4(5)8)7-9-6-2/h1H3,(H2,5,8)
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.1014 |
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 12:46:18 GMT 2023
by
admin
on
Sat Dec 16 12:46:18 GMT 2023
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Record UNII |
FQL4QZ8LV7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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36180
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admin on Sat Dec 16 12:46:18 GMT 2023 , Edited by admin on Sat Dec 16 12:46:18 GMT 2023
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FQL4QZ8LV7
Created by
admin on Sat Dec 16 12:46:18 GMT 2023 , Edited by admin on Sat Dec 16 12:46:18 GMT 2023
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32551-33-0
Created by
admin on Sat Dec 16 12:46:18 GMT 2023 , Edited by admin on Sat Dec 16 12:46:18 GMT 2023
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DTXSID40186256
Created by
admin on Sat Dec 16 12:46:18 GMT 2023 , Edited by admin on Sat Dec 16 12:46:18 GMT 2023
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234498
Created by
admin on Sat Dec 16 12:46:18 GMT 2023 , Edited by admin on Sat Dec 16 12:46:18 GMT 2023
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