6-甲硫基嘌呤核苷（CAS 342-69-8）：分子式 C11H14N4O4S、分子量 298.32。
| CAS号 | 342-69-8 |
|---|---|
| 分子式 | C11H14N4O4S |
| 分子量 | 298.32 |
| 熔点 | 164 |
| LogP | 0.09 |
6-甲硫基嘌呤核苷 是一种化工化合物，登记 CAS 号为 342-69-8，分子式 C11H14N4O4S（分子量 298.32）。
登记 CAS 号：342-69-8
其分子式 C11H14N4O4S 由 11 个碳、14 个氢、4 个氮、4 个氧、1 个硫 组成。
别名/同义词：6-甲硫基嘌呤核苷 · 6-methylmercaptopurine riboside
6-甲硫基嘌呤核苷 的 CAS 登记号为 342-69-8。
分子式 C11H14N4O4S，分子量 298.32。
别名/同义词：6-甲硫基嘌呤核苷、6-methylmercaptopurine riboside。
6-甲硫基嘌呤核苷（CAS 342-69-8）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 342-69-8 |
|---|---|
| PubChem CID | 9570 |
| Molecular formula | C11H14N4O4S |
| IUPAC name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolane-3,4-diol |
| UNII (FDA) | Y5G39SHR0V |
| Molecular Weight | 298.32 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 298.07357611 |
| Monoisotopic Mass | 298.07357611 |
| Topological Polar Surface Area | 139 |
| Heavy Atom Count | 20 |
| Melting Point | 164 |
|---|---|
| Solubility | 5 to 10 mg/mL at 66 °F (NTP, 1992) |
| Solubility | DMA 167 (mg/mL) |
| Solubility | 50% DMF 50 (mg/mL) |
| Solubility | H 25 (mg/mL) |
| LogP | 0.09 |
| Optical Rotation | (c = 1, H2O) [a]22 D = - 58.0 ± 2 |
6-Methylmercaptopurine riboside; 342-69-8; METHYLTHIOINOSINE; 6-Methylthiopurine riboside; MMPR; Me6MPR; 6-Methyl MP riboside; 6-Methyl MP-riboside; 6-MMPR; 6-Methylthioinosine; 6-Methylmercaptopurine ribonucleoside; Methylmercaptopurine riboside; 6-(Methylthio)purine ribonucleoside; Inosine, 6-S-methyl-6-thio-; 6-S-methyl-6-thioinosine; 6-Methyl-9-ribofuranosylpurine-6-thiol
6-methylmercaptopurine riboside · CAS 342-69-8 · C11H14N4O4S. UNII Y5G39SHR0V. Melting Point: 164; Solubility: 5 to 10 mg/mL at 66 °F (NTP, 1992); Solubility: DMA 167 (mg/mL).
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: 6-methylmercaptopurine riboside