Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.1552 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(N)=O)C(C)=C1
InChI
InChIKey=AKRDSDDYNMVKCX-UHFFFAOYSA-N
InChI=1S/C6H9N3O/c1-4-3-5(2)9(8-4)6(7)10/h3H,1-2H3,(H2,7,10)
Molecular Formula | C6H9N3O |
Molecular Weight | 139.1552 |
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 12:18:42 GMT 2023
by
admin
on
Sat Dec 16 12:18:42 GMT 2023
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Record UNII |
6TR59ZE0M3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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70738
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934-48-5
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56168
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DTXSID20239411
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70280
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213-283-2
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51106
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6TR59ZE0M3
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admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
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