Bioactive Compound Details
| BioID | bio198014 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL447360 |
| Molecular Formula | C9H13N2O9P |
| Molecular Weight | 324.18 |
| Molecular Weight (Monoisotopic) | 324.0359 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Uridine 2'-Phosphate |
| Smiles | O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(=O)[nH]1 |
| Inchi | InChI=1S/C9H13N2O9P/c12-3-4-6(14)7(20-21(16,17)18)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
| Inchi Key | HQIDPEYTETUCNF-XVFCMESISA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 1.52 |
| Records Key | [U-2'-p", "U2'p"]" |
| Records Name | ['(2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate', uridine 2'-phosphate"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
