General Information of the Compound
| Compound ID |
CP0571077
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| Compound Name |
(1R,2S,3R)-3-(4-amino-7-methylimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
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| Structure |
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| Formula |
C12H16N4O2
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| Molecular Weight |
248.286
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| Canonical SMILES |
Cc1cnc(N)c2ncn([C@@H]3CC[C@@H](O)[C@H]3O)c12
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| InChI |
InChI=1S/C12H16N4O2/c1-6-4-14-12(13)9-10(6)16(5-15-9)7-2-3-8(17)11(7)18/h4-5,7-8,11,17-18H,2-3H2,1H3,(H2,13,14)/t7-,8-,11+/m1/s1
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| InChIKey |
ZQBPJFFFPKDRPP-XLDPMVHQSA-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