Name | (2R,5S)-2-[6-(benzylamino)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol |
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Synonyms |
6-Benzylaminopurine-9-glucoside
N6-Benzyladenine 9-glucoside N-Benzyl-9-b-D-glucopyranosyladenine N-Benzyl-9-glucosyladenine 9-b-D-Glucopyranosyl-N-benzyladenine |
Melting Point | 179ºC |
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Molecular Formula | C18H21N5O5 |
Molecular Weight | 387.39000 |
Exact Mass | 387.15400 |
PSA | 149.01000 |
Index of Refraction | 1.762 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |