A

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	267.24 g/mol [1]
Appearance	Needles (from water +3/2) [1]
Odor	Odorless [1]
Taste	Mild, saline, or bitter taste [1]
Melting point	235.5 °C [1]
Decomposition	When heated to decomposition, it emits toxic funes of /nitrogen oxides/. [1]
Solubility	>40.1 [ug/mL] (The mean of the results at pH 7.4) [1]
Predicted LogP	-1.1 [1]

Structural Identifiers []
Molecular formula	C10H13N5O4 [1]
IUPAC name	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol [1]
SMILES	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N [1]
InChI	InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 [1]
InChIKey	OIRDTQYFTABQOQ-KQYNXXCUSA-N [1]

Adenosine

Adenosine (also known as Adenine riboside, β-D-Adenosine, Nucleocardyl, Adenosin, Sandesin, Boniton, Myocol, Adenine nucleoside, Adenocor or β-Adenosine)

Chemistry