Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H18F2N2O5S2 |
Molecular Weight | 431.465 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C([18F])C=CC=C3F
InChI
InChIKey=WRROVDDBUYSEPX-SQZVAGKESA-N
InChI=1S/C17H18F2N2O5S2/c1-26-13-5-7-14(8-6-13)27(22,23)20-9-11-21(12-10-20)28(24,25)17-15(18)3-2-4-16(17)19/h2-8H,9-12H2,1H3/i18-1
Molecular Formula | C17H18F2N2O5S2 |
Molecular Weight | 431.465 |
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 14:21:14 GMT 2023
by
admin
on
Sat Dec 16 14:21:14 GMT 2023
|
Record UNII |
7WN0N1N7U2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7WN0N1N7U2
Created by
admin on Sat Dec 16 14:21:14 GMT 2023 , Edited by admin on Sat Dec 16 14:21:14 GMT 2023
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2185810-28-8
Created by
admin on Sat Dec 16 14:21:14 GMT 2023 , Edited by admin on Sat Dec 16 14:21:14 GMT 2023
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134259633
Created by
admin on Sat Dec 16 14:21:14 GMT 2023 , Edited by admin on Sat Dec 16 14:21:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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NON-LABELED -> LABELED | |||
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TARGET->RADIOLIGAND |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |