General Information of the Compound
| Compound ID |
CP0863181
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| Compound Name |
2-[9-(tert-Butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-4-(carbamoylmethyl-amino)-8-(3,5-dimethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,2-dioxo-1,7-dioxa-2lambda*6*-thia-spiro[4.4]non-3-en-3-yl]-acetamide
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| Structure |
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| Formula |
C29H51N5O10SSi2
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| Molecular Weight |
717.991
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| Canonical SMILES |
Cc1cn([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@]3(OS(=O)(=O)C(CC(N)=O)=C3NCC(N)=O)[C@H]2O[Si](C)(C)C(C)(C)C)c(=O)n(C)c1=O
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| InChI |
InChI=1S/C29H51N5O10SSi2/c1-17-15-34(26(38)33(8)24(17)37)25-23(43-47(11,12)28(5,6)7)29(19(42-25)16-41-46(9,10)27(2,3)4)22(32-14-21(31)36)18(13-20(30)35)45(39,40)44-29/h15,19,23,25,32H,13-14,16H2,1-12H3,(H2,30,35)(H2,31,36)/t19-,23+,25-,29+/m1/s1
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| InChIKey |
OYDLSDANBNZGBF-DDHHXSRISA-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