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
Tue Apr 01 23:14:45 GMT 2025
by
admin
on
Tue Apr 01 23:14:45 GMT 2025
|
| Record UNII |
7WN0N1N7U2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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7WN0N1N7U2
Created by
admin on Tue Apr 01 23:14:45 GMT 2025 , Edited by admin on Tue Apr 01 23:14:45 GMT 2025
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PRIMARY | |||
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2185810-28-8
Created by
admin on Tue Apr 01 23:14:45 GMT 2025 , Edited by admin on Tue Apr 01 23:14:45 GMT 2025
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134259633
Created by
admin on Tue Apr 01 23:14:45 GMT 2025 , Edited by admin on Tue Apr 01 23:14:45 GMT 2025
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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 |
