Description:
A selective A1 adenosine receptor agonist.
- Molecular Weight: 357.36
- Molecular Formula: C17H19N5O4
Purity: 98%
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O
InChI:
InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
InChIKey: MRPKNNSABYPGBF-LSCFUAHRSA-N
- Boiling Point: 689.3±65.0 °C at 760 mmHg
- Melting Point: 180-183 °C
- Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
- Appearance: White to off-white solid
- Storage: Store at 2-8 °C under inert atmosphere
Synonyms:
N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423
More details are to be found on supplier website
