General Information of the Compound
| Compound ID |
CP0634014
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| Compound Name |
(S)-3-(azetidin-2-ylmethoxy)-2-[18F]fluoropyridine
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| Structure |
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| Formula |
C9H11FN2O
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| Molecular Weight |
181.200938
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| Canonical SMILES |
[18F]c1ncccc1OC[C@@H]1CCN1
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| InChI |
InChI=1S/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1/i10-1
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| InChIKey |
GVOOYVOZPRROMP-GBSHIBCGSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound