Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O3 |
Molecular Weight | 142.1127 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CNC(=O)NC1=O
InChI
InChIKey=KELXHQACBIUYSE-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
Molecular Formula | C5H6N2O3 |
Molecular Weight | 142.1127 |
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 00:42:09 GMT 2023
by
admin
on
Sat Dec 16 00:42:09 GMT 2023
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Record UNII |
79DD14XTQR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6623-81-0
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admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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55452
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admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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81100
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admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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DTXSID20216424
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admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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229-580-5
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admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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79DD14XTQR
Created by
admin on Sat Dec 16 00:42:09 GMT 2023 , Edited by admin on Sat Dec 16 00:42:09 GMT 2023
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|