| Identification | Back Directory | [Name]
(R-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol | [CAS]
79813-68-6 | [Synonyms]
(R-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (R-(R*,S*))- | [MOL File]
79813-68-6.mol |
| Hazard Information | Back Directory | [Definition]
ChEBI: (2R,3S)-EHNA is eHNA of absolute configuration 2R,3S. Selective inhibitor of cGMP-stimulated phosphodiesterase (PDE2) (IC50 = 0.8 - 4 mM). Also a potent inhibitor of adenosine deaminase. It has a role as an EC 3.5.4.4 (adenosine deaminase) inhibitor and an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor. It is a conjugate base of a (2R,3S)-EHNA(1+). It is an enantiomer of a (2S,3R)-EHNA. |
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