| Identification | Back Directory | [Name]
CGS-21680 HYDROCHLORIDE | [CAS]
124182-57-6 | [Synonyms]
CGS 21680
CGS21680HCl
CGS-21680/CGS21680
CGS-21680 HYDROCHLORIDE
CGS-21680 hydrochloride hydrate
CGS-21680 hydrate hydrochloride
CGS-21680 HYDROCHLORIDE ADENOSINE AGONIS T
Adenosine A2A Receptor Agonist I, CGS 21680, Hydrochloride
2-P-(2-CARBOXYETHYL)PHENETHYLAMINO-5'-N-ETHYLCARBOXAMIDOADENOSINE HYDROCHLORIDE
2-p-(2-Carboxyethyl)phenethylamino-5μ-N-ethylcarboxamidoadenosine hydrate hydrochloride
2-p-(2-Carboxyethyl)phenethylamino-5'-N-ethylcarboxamidoadenosine hydrochloride hydrate
4-(2-((6-Amino-9-(N-ethyl-b-D-ribofuranuronamidosyl)(9H)purin-2-yl)amino)ethyl)benzenepropanoicacidhydrochloride
4-[2-[[6-Amino-9-(N-ethyl--D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid Hydrochloride
4-[2-[[6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-yl]amino]ethyl]benzenepropanoic acid hydrochloride
4-[2-[[6-AMINO-9-(N-ETHYL-BETA-D-RIBOFURANURONAMIDOSYL)-9H-PURIN-2-YL]AMINO]ETHYL]BENZENEPROPANOIC ACID HYDROCHLORIDE
3-(4-(2-(6-amino-8-((2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-ylamino)ethyl)phenyl)propanoic acid
3-(4-(2-((6-amino-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)amino)ethyl)phenyl)propanoic acid
2-(4-(2-((6-aMino-9-((3R,4S,5S)-5-(ethylcarbaMoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)aMino)ethyl)phenyl)acetic acid hydrochloride
3-{4-[2-({6-Amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl]-9H-purin-2-yl}amino)ethyl]phenyl}propanoic acid hydrochloride | [Molecular Formula]
C23H30ClN7O6 | [MDL Number]
MFCD00078573 | [MOL File]
124182-57-6.mol | [Molecular Weight]
535.98 |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [storage temp. ]
−20°C
| [solubility ]
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 20 mg/mL
| [form ]
solid
| [color ]
white
| [InChIKey]
QPHVMNOEKKJYJO-MJWSIIAUSA-N | [CAS DataBase Reference]
124182-57-6 |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A selective A2A receptor agonist | [Biological Activity]
A 2A adenosine receptor agonist (K i = 27 nM). Has affinity for A 1 and A 3 adenosine receptors but can be used to distinguish A 2A - and A 2B -mediated effects. | [Biochem/physiol Actions]
Adenosine receptor agonist, which possesses selectivity for A2 verses A1 receptors. |
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