Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29FN2O3 |
| Molecular Weight | 363.4568 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCC[18F])=CC(C(=O)NC[C@@H]2CCCN2CC=C)=C1OC
InChI
InChIKey=OABRYNHZQBZDMG-DLGGVWGKSA-N
InChI=1S/C20H29FN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1/i21-1
| Molecular Formula | C20H29FN2O3 |
| Molecular Weight | 363.4568 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:37:26 UTC 2023
by
admin
on
Fri Dec 15 15:37:26 UTC 2023
|
| Record UNII |
ZF3G9J6G7I
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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ZF3G9J6G7I
Created by
admin on Fri Dec 15 15:37:26 UTC 2023 , Edited by admin on Fri Dec 15 15:37:26 UTC 2023
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166173-82-6
Created by
admin on Fri Dec 15 15:37:26 UTC 2023 , Edited by admin on Fri Dec 15 15:37:26 UTC 2023
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449762
Created by
admin on Fri Dec 15 15:37:26 UTC 2023 , Edited by admin on Fri Dec 15 15:37:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
Rat receptor
BINDING
Kd
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
