General Information of the Compound
| Compound ID |
CP0384516
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| Compound Name |
2-amino-9-[(2S,5S)-4-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1H-purin-6-one
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| Structure |
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| Formula |
C10H10FN5O3
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| Molecular Weight |
267.22
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| Canonical SMILES |
Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1O[C@@H](CO)C(F)=C1
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| InChI |
InChI=1S/C10H10FN5O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h1,3,5-6,17H,2H2,(H3,12,14,15,18)/t5-,6-/m0/s1
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| InChIKey |
ZKETWNYKASKVLX-WDSKDSINSA-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