5'-O-Acetyl adenosine structure
|
Common Name | 5'-O-Acetyl adenosine | ||
|---|---|---|---|---|
| CAS Number | 2140-25-2 | Molecular Weight | 309.27800 | |
| Density | 1.86g/cm3 | Boiling Point | 636.1ºC at 760 mmHg | |
| Molecular Formula | C12H15N5O5 | Melting Point | 143 °C | |
| MSDS | N/A | Flash Point | 338.5ºC | |
| Name | Adenosine 5'-acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.86g/cm3 |
|---|---|
| Boiling Point | 636.1ºC at 760 mmHg |
| Melting Point | 143 °C |
| Molecular Formula | C12H15N5O5 |
| Molecular Weight | 309.27800 |
| Flash Point | 338.5ºC |
| Exact Mass | 309.10700 |
| PSA | 145.61000 |
| Vapour Pressure | 4.71E-17mmHg at 25°C |
| Index of Refraction | 1.791 |
| InChIKey | RMIAANGDAQJRIT-WOUKDFQISA-N |
| SMILES | CC(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
| Hazard Codes | Xn |
|---|
| Precursor 9 | |
|---|---|
| DownStream 5 | |
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Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 9027 by MTT assay
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3624757
|
|
Name: Antimicrobial activity against Staphylococcus aureus ATCC 6538 by MTT assay
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3624756
|
|
Name: Antimicrobial activity against Escherichia coli ATCC 8739 by MTT assay
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL3624755
|
|
Name: Cytotoxicity against mouse BV-2 cells assessed as cell viability at 40 uM measured af...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587238
|
|
Name: Antineuroinflammatory activity in LPS induced mouse BV-2 cells assessed as inhibition...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587239
|
|
Name: Inhibition of human CNT2 expressed in COS7 cells assessed as reduction in sodium-depe...
Source: ChEMBL
Target: Sodium/nucleoside cotransporter 2
External Id: CHEMBL3428943
|
| 5'-O-Acetyladenosin |
| 5-phenyl-2-furanaldehyde |
| 5-phenyl-2-furancarboxaldehyde |
| 5-Phenyl-furan-2-carbaldehyde |
| 2-Formyl-5-phenylfuran |
| 5'-O-Acetyladenosine |
| O5'-Acetyl-adenosin |
| 5-phenylfuran-2-yl-2-carbaldehyde |
| O5'-acetyl-adenosine |
| 5-phenylfuran-2-carboxaldehyde |
| 5-(4-phenyl)furan-2-carbaldehyde |
| 5'-acetyladenosine |
| 5-Phenyl-2-furaldehyde |