General Information of the Compound
| Compound ID |
CP0921817
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| Compound Name |
(+)-4-Amino-5-fluoro-1-(4-fluoro-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one
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| Structure |
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| Formula |
C9H9F2N3O3
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| Molecular Weight |
245.185
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| Canonical SMILES |
Nc1nc(=O)n([C@H]2C=C(F)[C@H](CO)O2)cc1F
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| InChI |
InChI=1S/C9H9F2N3O3/c10-4-1-7(17-6(4)3-15)14-2-5(11)8(12)13-9(14)16/h1-2,6-7,15H,3H2,(H2,12,13,16)/t6-,7+/m0/s1
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| InChIKey |
ZLPXROLFQUPNHI-NKWVEPMBSA-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