Bioactive Compound Details
| BioID | bio200045 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2070376 |
| Molecular Formula | C19H26N2O18P2 |
| Molecular Weight | 632.36 |
| Molecular Weight (Monoisotopic) | 632.0656 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 5-(2-Furyl)-UDP-alpha-D-galactose |
| Smiles | O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)cc1-c1ccco1 |
| Inchi | InChI=1S/C19H26N2O18P2/c22-5-9-11(23)13(25)15(27)18(37-9)38-41(32,33)39-40(30,31)35-6-10-12(24)14(26)17(36-10)21-4-7(8-2-1-3-34-8)16(28)20-19(21)29/h1-4,9-15,17-18,22-27H,5-6H2,(H,30,31)(H,32,33)(H,20,28,29)/t9-,10-,11+,12-,13+,14-,15-,17-,18-/m1/s1 |
| Inchi Key | NYZDFCGXVFREHX-SCPZDFDFSA-N |
| Molecular Species | ACID |
| Targets | 3.0 |
| Bioactivities | 8.0 |
| Np Likeness Score | 0.99 |
| Records Key | ['1c, 5-(2-Furyl)-UDP-alpha-D-galactose'] |
| Records Name | ['[[(2R,3S,4R,5R)-5-[5-(2-furyl)-2,4-dioxo-pyrimidin-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl][(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]hydrogen phosphate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
