8-Aminoadenosine
(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Also Known As: 8-Aminoadenosine|8-Amino Adenosine|Adenosine, 8-amino-|8-Amionadenosine|8-amino-adenosine|8-Amino-D-adenosine|8-NH2-Ado|adenosine-derived inhibitor, 4|(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol|adenosine-derived inhibitor (Grp78), 2|NCGC00485421-01|9H-Purine, 6,8-diamino-9-beta-D-ribofuranosyl-|(2R,3R,4S,5R)-2-(6,8-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol|6,8-Diamino-9-?-D-ribofuranosyl- 9H-purine; NSC 90394;|(2R,3R,4S,5R)-2-(6,8-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol|(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol|3BH
| Molecular Formula | C10H14N6O4 |
|---|---|
| Molecular Weight | 282.10767 g/mol |
| LogP | -2.4 |
| Topological Polar Surface Area | 165.56 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 2 |
| Exact Mass | 282.10767 |
| Heavy Atoms | 20 |
| Complexity | 646.0 |
Chemical Identifiers
| CAS Number | 3868-33-5 |
|---|---|
| SMILES | C1=NC(=C2C(=N1)N(C(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N |
Product Overview
8-Aminoadenosine (CAS 3868-33-5), with molecular formula C10H14N6O4 and molecular weight 282.10767 g/mol. IUPAC: (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol.
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