1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 1-methyl-3-.beta.-D-ribofuranosyl- structure
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Common Name | 1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 1-methyl-3-.beta.-D-ribofuranosyl- | ||
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| CAS Number | 51222-28-7 | Molecular Weight | 281.26800 | |
| Density | 1.96g/cm3 | Boiling Point | 643.7ºC at 760 mmHg | |
| Molecular Formula | C11H15N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.1ºC | |
| Name | 1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-1-methyl-3-.β.-D-ribofuranosyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.96g/cm3 |
|---|---|
| Boiling Point | 643.7ºC at 760 mmHg |
| Molecular Formula | C11H15N5O4 |
| Molecular Weight | 281.26800 |
| Flash Point | 343.1ºC |
| Exact Mass | 281.11200 |
| PSA | 139.54000 |
| Index of Refraction | 1.856 |
| (1S)-1-(6-amino-2-methylsulfanyl-purin-7-yl)-D-1,4-anhydro-ribitol |
| [(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]amine hydrochloride |
| (S)-1-(5-fluoropyrimidin-2-yl)-ethylamine hydrochloride |
| (1S)-1-(5-fluoropyrimidin-2-yl)ethanamine hydrochloride |
| (1S)-1-(6-amino-2-methyl-purin-7-yl)-D-1,4-anhydro-ribitol |
| (1S)-1-(6-Amino-2-methyl-purin-7-yl)-D-1,4-anhydro-ribit |
| (1S)-1-(5-fluoropyrimidin-2-yl)ethanamine monohydrochloride |
| (S)-1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride |
| (1S)-1-(6-Amino-2-methylmercapto-purin-7-yl)-D-1,4-anhydro-ribit |
| 1-Methylformycin |
| (1S)-1-(7-amino-1-methyl-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol |