General Information of the Compound
| Compound ID |
CP0384688
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| Compound Name |
[[(2R,3S,4R,5R)-5-[5-(1-chloroethenyl)-2,4-dioxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
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| Structure |
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| Formula |
C12H17ClN2O11P2
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| Molecular Weight |
462.672
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| Canonical SMILES |
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)CP(O)(O)=O)n1cc(C(Cl)=C)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C12H17ClN2O11P2/c1-5(13)6-2-15(12(19)14-10(6)18)11-9(17)8(16)7(26-11)3-25-28(23,24)4-27(20,21)22/h2,7-9,11,16-17H,1,3-4H2,(H,23,24)(H,14,18,19)(H2,20,21,22)/t7-,8-,9-,11-/m1/s1
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| InChIKey |
LRXPCFUGCQNOGD-TURQNECASA-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