Substance

ID:181758

Names and Identifiers
Synonyms
N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosineN6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-β-D-ribofuranosyl]adenineAB-MECA
IUPAC name
(2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide
IUPAC Traditional name
(2S,3S,4R,5R)-5-(6-{[(4-aminophenyl)methyl]amino}purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide
Registration numbers
PubChem SID
CAS Number
Properties
Physical Property
Apperance
off-white solid
Solubility
ethanol: soluble1 mg/mL
H2O: insoluble
DMSO: soluble10 mg/mL
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: soluble0.3 mg/mL
dilute aqueous base: soluble3.5 mg/mL
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Storage Temperature
-20°C
German water hazard class
3
Pharmacology Properties
Gene Information
human ... ADORA3(140)rat ... Adora1(29290), Adora2a(25369), Adora3(25370)
Molecule Details
Biochem/physiol Actions
High affinity A3 adenosine receptor agonist.
Legal Information
Sold under license from the National Institutes of Health.
Molecular Spectra
No Data Available
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References
No Data Available
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