General Information of the Compound
| Compound ID |
CP0860957
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| Compound Name |
1-[5',6'-Dideoxy-6'-(dihydroxyphosphinyl)-beta-D-ribohexofuranosyl]-5-styryluracil
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| Structure |
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| Formula |
C18H21N2O8P
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| Molecular Weight |
424.346
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| Canonical SMILES |
O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@@H](O)[C@H]2O)cc1/C=C/c1ccccc1
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| InChI |
InChI=1S/C18H21N2O8P/c21-14-13(8-9-29(25,26)27)28-17(15(14)22)20-10-12(16(23)19-18(20)24)7-6-11-4-2-1-3-5-11/h1-7,10,13-15,17,21-22H,8-9H2,(H,19,23,24)(H2,25,26,27)/b7-6+/t13-,14-,15-,17-/m1/s1
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| InChIKey |
POVBNHRJUINLSB-OFUFTUBTSA-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