Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15FN2O2 |
| Molecular Weight | 261.282 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N1C=NC=C1C(=O)OCC[18F])C2=CC=CC=C2
InChI
InChIKey=JYDPBIIFPAOXMK-DEWQQSLDSA-N
InChI=1S/C14H15FN2O2/c1-11(12-5-3-2-4-6-12)17-10-16-9-13(17)14(18)19-8-7-15/h2-6,9-11H,7-8H2,1H3/t11-/m1/s1/i15-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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585578-36-5
Created by
admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
|
PRIMARY | |||
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23649464
Created by
admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
|
PRIMARY | |||
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RST52JN3YQ
Created by
admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD