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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | 1-beta-D-Xylofuranosyluracil |
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Synonyms | 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O6 |
Molecular Weight | 244.20 |
CAS Registry Number | 16535-78-7 |
SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O |
Solubility | 6.122e+004 mg/L (25 ºC water) |
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Density | 1.7±0.1 g/cm3, Calc.* |
Index of Refraction | 1.643, Calc.* |
Melting point | 238.64 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for 1-beta-D-Xylofuranosyluracil |