Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O |
| Molecular Weight | 278.3371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1=CC=C(O[11CH3])C=C1)C2=NC(C)=NC3=C2C=CC=C3
InChI
InChIKey=SNHCRNMVYDHVDT-KTXUZGJCSA-N
InChI=1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3/i3-1
| Molecular Formula | C17H17N3O |
| Molecular Weight | 278.3371 |
| 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 15:22:09 UTC 2023
by
admin
on
Sat Dec 16 15:22:09 UTC 2023
|
| Record UNII |
S5ZR80K9PD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
| Code System | Code | Type | Description | ||
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S5ZR80K9PD
Created by
admin on Sat Dec 16 15:22:09 UTC 2023 , Edited by admin on Sat Dec 16 15:22:09 UTC 2023
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PRIMARY | |||
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145996766
Created by
admin on Sat Dec 16 15:22:09 UTC 2023 , Edited by admin on Sat Dec 16 15:22:09 UTC 2023
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2222788-92-1
Created by
admin on Sat Dec 16 15:22:09 UTC 2023 , Edited by admin on Sat Dec 16 15:22:09 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->LIGAND |
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NON-LABELED -> LABELED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
PET imaging
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