General Information of the Compound
| Compound ID |
CP0515834
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| Compound Name |
[dichloro-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphinic acid
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| Structure |
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| Formula |
C19H26Cl2N4O22P4
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| Molecular Weight |
857.225
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| Canonical SMILES |
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)C(Cl)(Cl)P(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)n1ccc(=O)[nH]c1=O
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| InChI |
InChI=1S/C19H26Cl2N4O22P4/c20-19(21,48(34,35)46-50(38,39)42-5-7-11(28)13(30)15(44-7)24-3-1-9(26)22-17(24)32)49(36,37)47-51(40,41)43-6-8-12(29)14(31)16(45-8)25-4-2-10(27)23-18(25)33/h1-4,7-8,11-16,28-31H,5-6H2,(H,34,35)(H,36,37)(H,38,39)(H,40,41)(H,22,26,32)(H,23,27,33)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1
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| InChIKey |
ZGDWXEITWQMSSJ-NCOIDOBVSA-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