8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate monosodium hydrate
CAS 634207-53-7 MFCD11045952
化学结构图
SMILES:
化学属性
| Mol. Formula | C17H16N5O6ClPSNa · xH2O |
|---|---|
| Mol. Weight | 507.82 (anhydrous basis) |
| Melting Point | 235.5-237.5 °C (lit.) |
别名和识别编码
| Chemical Name | 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate monosodium hydrate |
|---|---|
| Synonym | 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate monosodium hydrate 8-pCPT-2'-O-Me-cAMP |
| MDL Number | MFCD11045952 |
| PubChem Substance ID | 24893122 |
| CAS Number | 634207-53-7 (anhydrous) |
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分类
- {SNA} Bioactive Small Molecule Alphabetical Index, C-CH, Cyclic Nucleotide Metabolism, Cyclic Nucleotides and Analogs, G Proteins and Cyclic Nucleotides, Kinase/Phosphatase Biology, Protein Kinase A (PKA), Serine/Threonine Kinase Activators, Serine/Threonine Kinase Biology, 生物活性小分子, 细胞信号转导和神经科学,
