General Information of the Compound
| Compound ID |
CP0915801
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| Compound Name |
ammonium((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yloxy)methylphosphonate
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| Structure |
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| Formula |
C9H19N4O9P
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| Molecular Weight |
358.244
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| Canonical SMILES |
N.N.O=c1ccn([C@@H]2O[C@H](OCP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
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| InChI |
InChI=1S/C9H13N2O9P.2H3N/c12-4-1-2-11(9(15)10-4)7-5(13)6(14)8(20-7)19-3-21(16,17)18;;/h1-2,5-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);2*1H3/t5-,6+,7-,8+;;/m1../s1
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| InChIKey |
UOPUNKMLAMAWSX-CWHKRXMNSA-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