3'(2')-O-(N-formylmethionyl)adenosine 5'-phosphate structure
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Common Name | 3'(2')-O-(N-formylmethionyl)adenosine 5'-phosphate | ||
|---|---|---|---|---|
| CAS Number | 58682-53-4 | Molecular Weight | 143.184 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 251.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C7H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.5±23.2 °C | |
| Name | (1-Methyl-2,5-dihydro-1H-pyrrole-2,3-diyl)dimethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 251.2±30.0 °C at 760 mmHg |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.184 |
| Flash Point | 127.5±23.2 °C |
| Exact Mass | 143.094635 |
| LogP | 0.23 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.517 |
| InChIKey | FIJSYXMGTUSJSV-OPYVMVOTSA-N |
| SMILES | CSCCC(NC=O)C(=O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
| 1H-Pyrrole-2,3-dimethanol, 2,5-dihydro-1-methyl- |
| (1-Methyl-2,5-dihydro-1H-pyrrole-2,3-diyl)dimethanol |