[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid (CAS 3616-06-6) — formula C14H22N2O16P2, molecular weight 536.28; category organic chemicals.
| CAS Number | 3616-06-6 |
|---|---|
| Molecular Formula | C14H22N2O16P2 |
| Molecular Weight | 536.28 |
| Melting Point | 144.5 °C |
| LogP | -0.96 |
| Category | Organic Chemicals |
[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid is a carbon-based organic compound with CAS registry number 3616-06-6 and molecular formula C14H22N2O16P2 (molecular weight 536.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3616-06-6
Its molecular formula C14H22N2O16P2 comprises 14 C, 22 H, 2 N, 16 O, 2 P atoms.
Also known as: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid · UDP-D- 木糖
Category: organic chemicals
The CAS registry number of [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid is 3616-06-6.
Molecular formula C14H22N2O16P2, molecular weight 536.28.
It is also registered under: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid, UDP-D- 木糖.
Category: Organic Chemicals.
Independent reference data for [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)oxy-phosphoryl]oxy-phosphinic acid (CAS 3616-06-6), compiled from public chemistry databases.
| CAS 号 | 3616-06-6 |
|---|---|
| PubChem CID | 19235 |
| 分子式 | C14H22N2O16P2 |
| IUPAC 名称 | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate |
| UNII（FDA） | I839TB018F |
| Molecular Weight | 536.28 |
|---|---|
| XLogP3 | -6.6 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 8 |
| Exact Mass | 536.04445661 |
| Monoisotopic Mass | 536.04445661 |
| Topological Polar Surface Area | 271 |
| Heavy Atom Count | 34 |
| Melting Point | 144.5 °C |
|---|---|
| LogP | -0.96 |
Udp xylose; UDP-alpha-D-xylose; URIDINE DIPHOSPHATE XYLOSE; 3616-06-6; URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE; Diphosphate Xylose, Uridine; CHEBI:16082; DTXSID70863225; I839TB018F; Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl ester; uridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate]; uridine 5'-(3-(alpha-D-xylopyranosyl) dihydrogen diphosphate); Xylose, UDP; RefChem:900973; Xylose, Uridine Diphosphate; DTXCID401510993
UDP-D- 木糖 · CAS 3616-06-6 · C14H22N2O16P2. UNII I839TB018F. Melting Point: 144.5 °C; LogP: -0.96.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: UDP-D- 木糖