Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17FN2O2 |
| Molecular Weight | 311.3407 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C=C1)C2=NC3=CC=C(OC[C@H](O)C[18F])C=C3C=C2
InChI
InChIKey=FBXCMFBJUZVBJS-ZTBCQRABSA-N
InChI=1S/C18H17FN2O2/c1-12-2-3-14(10-20-12)18-6-4-13-8-16(5-7-17(13)21-18)23-11-15(22)9-19/h2-8,10,15,22H,9,11H2,1H3/t15-/m1/s1/i19-1
| Molecular Formula | C18H17FN2O2 |
| Molecular Weight | 311.3407 |
| 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
Wed Apr 02 10:49:51 GMT 2025
by
admin
on
Wed Apr 02 10:49:51 GMT 2025
|
| Record UNII |
U2Z9D55F8E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2410554-09-3
Created by
admin on Wed Apr 02 10:49:51 GMT 2025 , Edited by admin on Wed Apr 02 10:49:51 GMT 2025
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PRIMARY | |||
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160187828
Created by
admin on Wed Apr 02 10:49:51 GMT 2025 , Edited by admin on Wed Apr 02 10:49:51 GMT 2025
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PRIMARY | |||
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U2Z9D55F8E
Created by
admin on Wed Apr 02 10:49:51 GMT 2025 , Edited by admin on Wed Apr 02 10:49:51 GMT 2025
|
PRIMARY |
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