General Information of the Compound
Compound ID |
CP0391823
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Compound Name |
(2S,3S,4R,5R)-5-(7-aminoimidazo[4,5-b]pyridin-3-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
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Structure |
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Formula |
C13H17N5O4
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Molecular Weight |
307.31
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Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ccnc12
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InChI |
InChI=1S/C13H17N5O4/c1-2-15-12(21)10-8(19)9(20)13(22-10)18-5-17-7-6(14)3-4-16-11(7)18/h3-5,8-10,13,19-20H,2H2,1H3,(H2,14,16)(H,15,21)/t8-,9+,10-,13+/m0/s1
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InChIKey |
NSHHNLNMUXKWLG-MPXOCVNLSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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