Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C=C1CO)C2=CC=CC=C2
InChI
InChIKey=JBJKAGOWIZGVTR-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-12-10(8-14)7-11(15)13(12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
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 15:24:42 GMT 2023
by
admin
on
Sat Dec 16 15:24:42 GMT 2023
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Record UNII |
3F5YS569EB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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123963
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18125-49-0
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admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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145210
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admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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DTXSID00171087
Created by
admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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3F5YS569EB
Created by
admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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PRIMARY |
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PARENT -> METABOLITE |
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