General Information of the Compound
| Compound ID |
CP0897698
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| Compound Name |
1-[4-Amino-9-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dioxo-3-phenyl-1,7-dioxa-2lambda*6*-thia-spiro[4.4]non-3-en-8-yl]-5-methyl-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C30H47N3O8SSi2
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| Molecular Weight |
665.958
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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(c4ccccc4)=C3N)[C@H]2O[Si](C)(C)C(C)(C)C)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C30H47N3O8SSi2/c1-19-17-33(27(35)32-25(19)34)26-24(40-44(10,11)29(5,6)7)30(21(39-26)18-38-43(8,9)28(2,3)4)23(31)22(42(36,37)41-30)20-15-13-12-14-16-20/h12-17,21,24,26H,18,31H2,1-11H3,(H,32,34,35)/t21-,24+,26-,30+/m1/s1
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| InChIKey |
UDGSGDOQYSIASD-OLRBHWFLSA-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