General Information of the Compound
| Compound ID |
CP0393956
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| Compound Name |
4-amino-1-[(2R,5S)-4,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
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| Structure |
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| Formula |
C9H10F3N3O3
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| Molecular Weight |
265.191
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| Canonical SMILES |
Nc1nc(=O)n(cc1F)[C@H]1CC(F)(F)[C@H](CO)O1
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| InChI |
InChI=1S/C9H10F3N3O3/c10-4-2-15(8(17)14-7(4)13)6-1-9(11,12)5(3-16)18-6/h2,5-6,16H,1,3H2,(H2,13,14,17)/t5-,6+/m0/s1
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| InChIKey |
GASVLOLKVYHJRB-NTSWFWBYSA-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