Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H29FO5 |
| Molecular Weight | 427.4957 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3O[C@H](O[C@@]3(C(=O)C[18F])[C@@]1(C)CC[C@]4([H])[C@@]5([H])CCC(=O)C=C5CC[C@@]24[H])C6=CC=CO6
InChI
InChIKey=VJKRBRUNEOHPBS-JQKUZGBFSA-N
InChI=1S/C25H29FO5/c1-24-9-8-17-16-7-5-15(27)11-14(16)4-6-18(17)19(24)12-22-25(24,21(28)13-26)31-23(30-22)20-3-2-10-29-20/h2-3,10-11,16-19,22-23H,4-9,12-13H2,1H3/t16-,17+,18+,19-,22+,23+,24-,25+/m0/s1/i26-1
| Molecular Formula | C25H29FO5 |
| Molecular Weight | 427.4957 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:35:20 UTC 2023
by
admin
on
Sat Dec 16 05:35:20 UTC 2023
|
| Record UNII |
3I798OGQ8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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3I798OGQ8B
Created by
admin on Sat Dec 16 05:35:20 UTC 2023 , Edited by admin on Sat Dec 16 05:35:20 UTC 2023
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15251064
Created by
admin on Sat Dec 16 05:35:20 UTC 2023 , Edited by admin on Sat Dec 16 05:35:20 UTC 2023
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160388-43-2
Created by
admin on Sat Dec 16 05:35:20 UTC 2023 , Edited by admin on Sat Dec 16 05:35:20 UTC 2023
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DB15282
Created by
admin on Sat Dec 16 05:35:20 UTC 2023 , Edited by admin on Sat Dec 16 05:35:20 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
Relative binding affinity (RBA)=190
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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