Description:
It is an anticonvulsant by activating the adenosine A1 receptor (AA1R).
- Molecular Weight: 311.29
- Molecular Formula: C12H17N5O5
Purity: ≥95%
Canonical SMILES:
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NCCO
InChI:
InChI=1S/C12H17N5O5/c18-2-1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(21)8(20)6(3-19)22-12/h4-6,8-9,12,18-21H,1-3H2,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
InChIKey: BBOCDRLDMQHWJP-WOUKDFQISA-N
- Boiling Point: 725.8±70.0°C at 760 mmHg
- Melting Point: 194-195°C
- Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)
- Appearance: White to Off-white Solid
- Storage: Store at -20°C
Synonyms:
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; N-(2-Hydroxyethyl)-9-pentofuranosyl-9H-purin-6-amine
More details are to be found on supplier website
