General Information of the Compound
| Compound ID |
CP0848966
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| Compound Name |
5'-Leu-Floxuridine
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| Structure |
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| Formula |
C15H22FN3O6
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| Molecular Weight |
359.354
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| Canonical SMILES |
CC(C)C[C@H](N)C(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O
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| InChI |
InChI=1S/C15H22FN3O6/c1-7(2)3-9(17)14(22)24-6-11-10(20)4-12(25-11)19-5-8(16)13(21)18-15(19)23/h5,7,9-12,20H,3-4,6,17H2,1-2H3,(H,18,21,23)/t9-,10-,11+,12+/m0/s1
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| InChIKey |
ITGJXSMJLMYDKV-NNYUYHANSA-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