General Information of the Compound
| Compound ID |
CP0854265
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| Compound Name |
1-[2'-Chloro-2'-deoxy-5',6'-dideoxy-6'-(dihydroxyphosphinyl)-beta-D-ribo-hexofuranosyl]uracil ammonium salt
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| Structure |
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| Formula |
C10H20ClN4O7P
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| Molecular Weight |
374.718
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| Canonical SMILES |
N.N.O=c1ccn([C@@H]2O[C@H](CCP(=O)(O)O)[C@@H](O)[C@H]2Cl)c(=O)[nH]1
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| InChI |
InChI=1S/C10H14ClN2O7P.2H3N/c11-7-8(15)5(2-4-21(17,18)19)20-9(7)13-3-1-6(14)12-10(13)16;;/h1,3,5,7-9,15H,2,4H2,(H,12,14,16)(H2,17,18,19);2*1H3/t5-,7-,8-,9-;;/m1../s1
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| InChIKey |
YWXXWVSEJVWOID-BAZBJWKESA-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