General Information of the Compound
Compound ID |
CP0459465
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Compound Name |
propan-2-yl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-bromo-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
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Structure |
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Formula |
C21H27BrFN4O8P
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Molecular Weight |
593.343
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Canonical SMILES |
CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@](F)(Br)[C@H]1O)Oc1ccccc1
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InChI |
InChI=1S/C21H27BrFN4O8P/c1-12(2)33-18(29)13(3)26-36(31,35-14-7-5-4-6-8-14)32-11-15-17(28)21(22,23)19(34-15)27-10-9-16(24)25-20(27)30/h4-10,12-13,15,17,19,28H,11H2,1-3H3,(H,26,31)(H2,24,25,30)/t13-,15+,17-,19+,21-,36?/m0/s1
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InChIKey |
ZYARVLCFGIEJKV-QBVAKWEUSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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