Description
Key facts
Purity:>98%,
Form:SolidSee storage information,
Molecular weight:301.69 Da,
Molecular formula:C10H12ClN5O4,
PubChem:44320877,
Nature:Synthetic,
Solubility:Soluble in DMSO to 25 mMSoluble in water to 25mM,
Biochemical name:(3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,
Biological description:Adenosine receptor agonist. Metabolically stable analogue of adenosine. Anticonvulsant effects and neuroprotective in vivo.,
Canonical smiles:C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N,
Isomeric smiles:C1=NC2=C(N=C(N=C2N1C3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl)N,
InChi:InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9?/m1/s1,
InChiKey:BIXYYZIIJIXVFW-LZGMGDPASA-N,
IUPAC Name:(3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Properties and Storage Information:
Shipped at conditions-Ambient - Can Ship with Ice, Appropriate short-term storage conditions-+4°C, Appropriate long-term storage conditions-+4°C, Storage information-Store under desiccating conditions, The product can be stored for up to 12 months
