| BioID | bio197583 |
|---|
| Name | None |
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| ChEMBL ID | CHEMBL424704 |
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| Molecular Formula | C26H24N2O4 |
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| Molecular Weight | 428.49 |
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| Molecular Weight (Monoisotopic) | 428.1736 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 1-[2-(Trityloxy)Ethoxymethyl]Uracil |
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| Smiles | O=c1ccn(COCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1 |
|---|
| Inchi | InChI=1S/C26H24N2O4/c29-24-16-17-28(25(30)27-24)20-31-18-19-32-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17H,18-20H2,(H,27,29,30) |
|---|
| Inchi Key | QEKAGWDUKXATPZ-UHFFFAOYSA-N |
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| Molecular Species | NEUTRAL |
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| Targets | 7.0 |
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| Bioactivities | 21.0 |
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| Np Likeness Score | -0.39 |
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| Records Key | ['2a', '4', '3', 'BDBM50190553'] |
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| Records Name | ['1-[2-(trityloxy)ethoxymethyl]uracil', '1-((2-(trityloxy)ethoxy)methyl)pyrimidine-2,4(1H,3H)-dione', '1-((2-(trityloxy)ethoxy)methyl)pyrimidine-2,4(1H,3H)-dione', '1-[2-(trityloxy)ethoxymethyl]uracil::CHEMBL424704::US8530490, Comparative 1'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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