General Information of the Compound
| Compound ID |
CP0259017
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| Compound Name |
(1R,2R,3S,4R,5S)-4-(4-amino-7-fluoroimidazo[4,5-c]pyridin-1-yl)bicyclo[3.1.0]hexane-2,3-diol
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| Structure |
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| Formula |
C12H13FN4O2
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| Molecular Weight |
264.26
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| Canonical SMILES |
Nc1ncc(F)c2n(cnc12)[C@@H]1[C@H]2C[C@H]2[C@@H](O)[C@H]1O
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| InChI |
InChI=1S/C12H13FN4O2/c13-6-2-15-12(14)7-9(6)17(3-16-7)8-4-1-5(4)10(18)11(8)19/h2-5,8,10-11,18-19H,1H2,(H2,14,15)/t4-,5+,8+,10+,11-/m0/s1
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| InChIKey |
SACHSJWXUYGSSO-PPQGWMBDSA-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