Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10FNO2 |
Molecular Weight | 170.1714 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CC(O)=C(O)C=C1[18F]
InChI
InChIKey=WPKXGJXEAGYSBQ-RVRFMXCPSA-N
InChI=1S/C8H10FNO2/c9-6-4-8(12)7(11)3-5(6)1-2-10/h3-4,11-12H,1-2,10H2/i9-1
Molecular Formula | C8H10FNO2 |
Molecular Weight | 170.1714 |
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
Fri Dec 15 15:33:44 GMT 2023
by
admin
on
Fri Dec 15 15:33:44 GMT 2023
|
Record UNII |
S30483Y0LT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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300000017595
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admin on Fri Dec 15 15:33:44 GMT 2023 , Edited by admin on Fri Dec 15 15:33:44 GMT 2023
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S30483Y0LT
Created by
admin on Fri Dec 15 15:33:44 GMT 2023 , Edited by admin on Fri Dec 15 15:33:44 GMT 2023
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450112
Created by
admin on Fri Dec 15 15:33:44 GMT 2023 , Edited by admin on Fri Dec 15 15:33:44 GMT 2023
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107610-25-3
Created by
admin on Fri Dec 15 15:33:44 GMT 2023 , Edited by admin on Fri Dec 15 15:33:44 GMT 2023
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C91706
Created by
admin on Fri Dec 15 15:33:44 GMT 2023 , Edited by admin on Fri Dec 15 15:33:44 GMT 2023
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PARENT -> METABOLITE ACTIVE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |