6-O-Methyl Guanosine structure
|
Common Name | 6-O-Methyl Guanosine | ||
|---|---|---|---|---|
| CAS Number | 7803-88-5 | Molecular Weight | 297.267 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 721.0±70.0 °C at 760 mmHg | |
| Molecular Formula | C11H15N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 389.9±35.7 °C | |
Use of 6-O-Methyl Guanosine6-O-Methyl Guanosine is a modified nucleoside[1]. 6-O-Methyl Guanosine (6-methylguanosine) inhibit colony-forming ability in a malignant xeroderma pigmentosum cell line[2]. |
| Name | (2R,3S,4R,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
|---|---|
| Synonym | More Synonyms |
| Description | 6-O-Methyl Guanosine is a modified nucleoside[1]. 6-O-Methyl Guanosine (6-methylguanosine) inhibit colony-forming ability in a malignant xeroderma pigmentosum cell line[2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 721.0±70.0 °C at 760 mmHg |
| Molecular Formula | C11H15N5O5 |
| Molecular Weight | 297.267 |
| Flash Point | 389.9±35.7 °C |
| Exact Mass | 297.107330 |
| PSA | 148.77000 |
| LogP | -0.58 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.829 |
| InChIKey | IXOXBSCIXZEQEQ-KQYNXXCUSA-N |
| SMILES | COc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O |
| Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| Precursor 9 | |
|---|---|
| DownStream 2 | |
| 9H-Purin-2-amine, 6-methoxy-9-β-D-ribofuranosyl- |
| 6-O-METHYLGUANOSINE |
| Guanosine,o-methyl |
| 2-amino-6-methoxypurine riboside |
| 6-Methoxy-6-deoxoguanosine |
| o-methoxydeoxyguanosine |
| O-Methylguanosine |
| 6-Methoxy-9-(β-D-ribofuranosyl)-9H-purin-2-amine |
| O6-METHYLGUANOSINE |
| o-methyl-guanosin |
| 2-Amino-6-methoxypurine Ribonucleoside |