Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.1405 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C12CC2
InChI
InChIKey=DUZXHXOJMPMPFV-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-4-6(2-3-6)5(9)8-7-4/h2-3H2,1H3,(H,8,9)
Molecular Formula | C6H8N2O |
Molecular Weight | 124.1405 |
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 13:06:25 GMT 2023
by
admin
on
Sat Dec 16 13:06:25 GMT 2023
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Record UNII |
BOI5UYP3SY
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Record Status |
Validated (UNII)
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Record Version |
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120309
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7721-57-5
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DTXSID70227964
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admin on Sat Dec 16 13:06:25 GMT 2023 , Edited by admin on Sat Dec 16 13:06:25 GMT 2023
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BOI5UYP3SY
Created by
admin on Sat Dec 16 13:06:25 GMT 2023 , Edited by admin on Sat Dec 16 13:06:25 GMT 2023
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