Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12FN5O4 |
| Molecular Weight | 284.2343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3[18F])C(=O)N1
InChI
InChIKey=UXUZARPLRQRNNX-YXAALHNKSA-N
InChI=1S/C10H12FN5O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4+,6-,9-/m1/s1/i11-1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C120100
Created by
admin on Tue Apr 01 16:39:35 GMT 2025 , Edited by admin on Tue Apr 01 16:39:35 GMT 2025
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PRIMARY | |||
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300000037324
Created by
admin on Tue Apr 01 16:39:35 GMT 2025 , Edited by admin on Tue Apr 01 16:39:35 GMT 2025
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PRIMARY | |||
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1268848-88-9
Created by
admin on Tue Apr 01 16:39:35 GMT 2025 , Edited by admin on Tue Apr 01 16:39:35 GMT 2025
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PRIMARY | |||
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135564639
Created by
admin on Tue Apr 01 16:39:35 GMT 2025 , Edited by admin on Tue Apr 01 16:39:35 GMT 2025
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PRIMARY | |||
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X96PT3B08G
Created by
admin on Tue Apr 01 16:39:35 GMT 2025 , Edited by admin on Tue Apr 01 16:39:35 GMT 2025
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PRIMARY |
ACTIVE MOIETY