3-Deazauridine 5'-triphosphate
[[(2R,3S,4R,5S)-5-(2,4-dioxo-1-pyridinyl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Also Known As: 3-Deaza-utp|3-Deazauridine 5'-triphosphate|KST-1B6452|KST-1B6453|3-Deazauridine-5'-triphosphate Triethylamine Salt|N0001-006567|[[(2R,3S,4R,5S)-5-(2,4-dioxopyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate|1-[5-o-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-|A-d-ribofuranosyl]pyridine-2,4(1h,3h)-dione|[(2r,3s,4r,5s)-5-(2,4-dioxopyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate|1-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-alpha-D-ribofuranosyl]pyridine-2,4(1H,3H)-dione|1-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]pyridine-2,4(1H,3H)-dione|1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]-2,4(1H,3H)-pyridinedione Triethylamine Salt|2,4(1H,3H)-Pyridinedione, 1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-
| Molecular Formula | C10H16NO15P3 |
|---|---|
| Molecular Weight | 482.97327 g/mol |
| LogP | -5.8 |
| Topological Polar Surface Area | 247.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 8 |
| Exact Mass | 482.97327 |
| Monoisotopic Mass | 482.97327 |
| Heavy Atoms | 29 |
| Complexity | 836.0 |
Chemical Identifiers
| CAS Number | 6284-31-7 |
|---|---|
| SMILES | C1C(=O)C=CN(C1=O)[C@@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O |
| InChIKey | IKUDFCHDBYVXHZ-QQRDMOCMSA-N |
Product Overview
3-Deazauridine 5'-triphosphate (CAS 6284-31-7), with molecular formula C10H16NO15P3 and molecular weight 482.97327 g/mol. IUPAC: [[(2R,3S,4R,5S)-5-(2,4-dioxo-1-pyridinyl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate.