Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.1564 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C1(C)C
InChI
InChIKey=OYYADIVZIRDZGB-UHFFFAOYSA-N
InChI=1S/C6H10N2O/c1-4-6(2,3)5(9)8-7-4/h1-3H3,(H,8,9)
Molecular Formula | C6H10N2O |
Molecular Weight | 126.1564 |
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 12:44:54 GMT 2023
by
admin
on
Sat Dec 16 12:44:54 GMT 2023
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Record UNII |
8MTQ4J09PY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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76665
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8MTQ4J09PY
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DTXSID80185849
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admin on Sat Dec 16 12:44:54 GMT 2023 , Edited by admin on Sat Dec 16 12:44:54 GMT 2023
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131072
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221-705-1
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admin on Sat Dec 16 12:44:54 GMT 2023 , Edited by admin on Sat Dec 16 12:44:54 GMT 2023
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3201-20-5
Created by
admin on Sat Dec 16 12:44:54 GMT 2023 , Edited by admin on Sat Dec 16 12:44:54 GMT 2023
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