N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate
Modify Date: 2025-11-08 18:15:43
N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate structure
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Common Name | N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate | ||
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| CAS Number | 61866-09-9 | Molecular Weight | 383.296 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H18N5O6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{9-[(4aR,6R,7aS)-2-Hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}butanamide |
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| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
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| Molecular Formula | C14H18N5O6P |
| Molecular Weight | 383.296 |
| Exact Mass | 383.099457 |
| Index of Refraction | 1.788 |
| N-{9-[(4aR,6R,7aS)-2-Hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}butanamide |
| Butanamide, N-[9-[(4aR,6R,7aS)-tetrahydro-2-hydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-9H-purin-6-yl]- |