Name | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide |
---|---|
Synonyms | (3aS,4R,6S)-4-(6-amino-2-chloropurin-9-yl)-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide |
Melting Point | 210-212ºC |
---|---|
Molecular Formula | C15H19ClN6O4 |
Molecular Weight | 382.80200 |
Exact Mass | 382.11600 |
PSA | 126.41000 |
LogP | 1.58760 |
Index of Refraction | 1.767 |
Precursor 0 | |
---|---|
DownStream 1 | |