Identification |
Name: | 2-Aminoadenosine |
Synonyms: | 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;2-Amino-adenosine;9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-;2,6-Diaminopurinosine;Adenosine, 2-amino-;9-beta-Ribosyl-2,6-diaminopurine;(2R,3R,4R,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;9H-Purine, 2,6-diamino-9-beta-D-ribofuranosyl- (8CI);2,6-Diaminonebularine;9H-Purine-2,6-diamine, 9-beta-D-ribofuranosyl-;2-Aminoadenosine, 2,6-Diaminopurine riboside; |
CAS: | 2096-10-8 |
EINECS: | 209-610-8 |
Molecular Formula: | C10H14N6O4 |
Molecular Weight: | 282.26 |
InChI: | InChI=1/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1 |
Molecular Structure: |
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Properties |
Transport: | OTH |
Melting Point: | Decomposes |
Density: | 2.25g/cm3 |
Refractive index: | 1.985 |
Solubility: | Appearance:white to off-white crystalline powder Transport Information:OTH Hazard Symbols:Not regulated UN NO. particular:particular
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Appearance: | white to off-white crystalline powder |
Specification: | White Powder usageEng:A nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. |
Usage: | A nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. |
Safety Data |
Hazard Symbols |
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