| BioID | bio197871 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1468 |
|---|
| Molecular Formula | C9H12N2O4 |
|---|
| Molecular Weight | 212.21 |
|---|
| Molecular Weight (Monoisotopic) | 212.0797 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2',3'-Dideoxyuridine |
|---|
| Smiles | O=c1ccn([C@H]2CC[C@@H](CO)O2)c(=O)[nH]1 |
|---|
| Inchi | InChI=1S/C9H12N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h3-4,6,8,12H,1-2,5H2,(H,10,13,14)/t6-,8+/m0/s1 |
|---|
| Inchi Key | BTOTXLJHDSNXMW-POYBYMJQSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | 1.0 |
|---|
| Records Key | ['10a', 'ddU', 'ddU', '19'] |
|---|
| Records Name | ['1-(5-Hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione', 2',3'-dideoxyuridine", '1-((2R,5S)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione', '4-Hydroxy-1-(5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
