Name | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide |
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Synonyms |
2'-NH2-dA
2'-AMINO-D-ADENOSINE Adenosine,2'-amino,-2'-deoxy 2'-amino-2'-deoxy-adenosine 2'-Aminoadenosine 2'-Amino-2'-deoxy-D-adenosine 2''-amino-2''-deoxy-arbekacin |
Density | 1.44g/cm3 |
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Boiling Point | 880.9ºC at 760mmHg |
Molecular Formula | C22H45N7O9 |
Molecular Weight | 551.63400 |
Flash Point | 486.5ºC |
Exact Mass | 551.32800 |
PSA | 306.55000 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.633 |
Precursor 4 | |
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DownStream 0 |