General Information of the Compound
| Compound ID |
CP0344942
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| Compound Name |
(2R,3R,4S,5S)-2-[6-[[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-5-(sulfanylmethyl)oxolane-3,4-diol
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| Structure |
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| Formula |
C17H23N5O3S
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| Molecular Weight |
377.47
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| Canonical SMILES |
O[C@@H]1[C@@H](CS)O[C@H]([C@@H]1O)n1cnc2c(N[C@H]3C[C@H]4CC[C@H]3C4)ncnc12
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| InChI |
InChI=1S/C17H23N5O3S/c23-13-11(5-26)25-17(14(13)24)22-7-20-12-15(18-6-19-16(12)22)21-10-4-8-1-2-9(10)3-8/h6-11,13-14,17,23-24,26H,1-5H2,(H,18,19,21)/t8-,9-,10-,11+,13+,14+,17+/m0/s1
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| InChIKey |
VDTJMSRAEDVCIK-CRMRRSEDSA-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