9H-Purine, 6-methyl-9-b-D-ribofuranosyl
Modify Date: 2025-09-02 13:12:10
9H-Purine, 6-methyl-9-b-D-ribofuranosyl structure
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Common Name | 9H-Purine, 6-methyl-9-b-D-ribofuranosyl | ||
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| CAS Number | 14675-48-0 | Molecular Weight | 266.25 | |
| Density | 1.81 g/cm3 | Boiling Point | 590.4ºC | |
| Molecular Formula | C11H14N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.9ºC | |
Use of 9H-Purine, 6-methyl-9-b-D-ribofuranosyl6-Methylpurine riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 6-methylpurine riboside |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Methylpurine riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Density | 1.81 g/cm3 |
|---|---|
| Boiling Point | 590.4ºC |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.25 |
| Flash Point | 310.9ºC |
| Exact Mass | 266.10200 |
| PSA | 113.52000 |
| Vapour Pressure | 8.74E-15mmHg at 25°C |
| Index of Refraction | 1.796 |
| InChIKey | FIGBCBGMUIGJBD-PNHWDRBUSA-N |
| SMILES | Cc1ncnc2c1ncn2C1OC(CO)C(O)C1O |
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Name: Activity of Escherichia coli PNP assessed per mg of protein at 100 uM by UV spectrome...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1930345
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
|
|
Name: Cytotoxicity against human CCRF-CEM cells after 72 hrs by coulter counting
Source: ChEMBL
Target: CCRF-CEM
External Id: CHEMBL1930346
|
|
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
|
|
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
|
|
Name: Tested for minimum cytotoxic concentration on virus-induced cytopathicity in E6SM cel...
Source: ChEMBL
Target: E6SM
External Id: CHEMBL671529
|
|
Name: Prodrug activation assessed as recombinant Escherichia coli PNP-mediated compound cle...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3755836
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Name: Prodrug activation assessed as recombinant human PNP-mediated compound cleavage at 10...
Source: ChEMBL
Target: Purine nucleoside phosphorylase
External Id: CHEMBL3755834
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Name: Prodrug activation assessed as recombinant Escherichia coli SAH/MTA hydrolase-mediate...
Source: ChEMBL
Target: 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
External Id: CHEMBL3755981
|
|
Name: Prodrug activation assessed as recombinant Sulfolobus solfataricus MTAP-mediated comp...
Source: ChEMBL
Target: Purine nucleoside phosphorylase
External Id: CHEMBL3755839
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| 6-Methylpurine ribonucleoside |
| 6-D-MPR |
| (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol |
| 6-methylpurine-riboside |