| BioID | bio197872 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL11415 |
|---|
| Molecular Formula | C14H14N2O5 |
|---|
| Molecular Weight | 290.27 |
|---|
| Molecular Weight (Monoisotopic) | 290.0903 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 1-[2-(Benzoyloxyethoxy)Methyl]Uracil |
|---|
| Smiles | O=C(OCCOCn1ccc(=O)[nH]c1=O)c1ccccc1 |
|---|
| Inchi | InChI=1S/C14H14N2O5/c17-12-6-7-16(14(19)15-12)10-20-8-9-21-13(18)11-4-2-1-3-5-11/h1-7H,8-10H2,(H,15,17,19) |
|---|
| Inchi Key | YBIBAONRRKWRBE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -0.61 |
|---|
| Records Key | ['13', '6a', '2g'] |
|---|
| Records Name | ['Benzoic acid 2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethoxy)-ethyl ester', 'Benzoic acid 2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethoxy)-ethyl ester', '1-[2-(benzoyloxyethoxy)methyl]uracil'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
