N-acetylphenylalanyl-adenosine monophosphate-anhydride
Modify Date: 2024-04-09 00:48:03
N-acetylphenylalanyl-adenosine monophosphate-anhydride structure
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Common Name | N-acetylphenylalanyl-adenosine monophosphate-anhydride | ||
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| CAS Number | 93240-95-0 | Molecular Weight | 536.432 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H25N6O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-{5-O-[{[(2S)-2-Acetamido-3-phenylpropanoyl]oxy}(hydroxy)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine |
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| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
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| Molecular Formula | C21H25N6O9P |
| Molecular Weight | 536.432 |
| Exact Mass | 536.142090 |
| LogP | -0.31 |
| Index of Refraction | 1.741 |
| 9H-Purin-6-amine, 9-[5-O-[[(2S)-2-(acetylamino)-1-oxo-3-phenylpropoxy]hydroxyphosphinyl]-D-ribofuranosyl]- |
| 9-{5-O-[{[(2S)-2-Acetamido-3-phenylpropanoyl]oxy}(hydroxy)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine |