Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22FN3O2S |
| Molecular Weight | 410.495 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[18F]C1=CC=C(C=C1)C(=O)C2CCN(CCN3C(=S)NC4=CC=CC=C4C3=O)CC2
InChI
InChIKey=SMYALUSCZJXWHG-VNRZBHCFSA-N
InChI=1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)/i23-1
| Molecular Formula | C22H22FN3O2S |
| Molecular Weight | 410.495 |
| 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
Thu Jul 06 19:56:22 UTC 2023
by
admin
on
Thu Jul 06 19:56:22 UTC 2023
|
| Record UNII |
6GVX9S46ZO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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139418-52-3
Created by
admin on Thu Jul 06 19:56:23 UTC 2023 , Edited by admin on Thu Jul 06 19:56:23 UTC 2023
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PRIMARY | SCIFINDER | ||
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6GVX9S46ZO
Created by
admin on Thu Jul 06 19:56:23 UTC 2023 , Edited by admin on Thu Jul 06 19:56:23 UTC 2023
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PRIMARY | |||
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5312287
Created by
admin on Thu Jul 06 19:56:23 UTC 2023 , Edited by admin on Thu Jul 06 19:56:23 UTC 2023
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PRIMARY |
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TARGET->RADIOLIGAND | |||
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NON-LABELED -> LABELED |
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ACTIVE MOIETY |
