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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
08. Chemical Category
08. Chemical Category
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
(2R,3S)-EHNA hydrochloride [CHEBI:64139] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64139]
ChEBI Compound Description :
A hydrochloride salt obtained by reaction of (2R,3S)-EHNA with one equivalent of hydrochloric acid. Selective inhibitor of cGMP-stimulated phosphodiesterase (PDE2) (IC50 = 0.8 - 4 mM). Also a potent inhibitor of adenosine deaminase.
ChEBI Compound Identification Number :
64139
ChEBI InChI Value :
"InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1"
ChEBI InChIKey Value :
VVDXNJRUNJMYOZ-DHXVBOOMSA-N
ChEBI Compound Name :
(2R,3S)-EHNA hydrochloride
ChEBI SMILES Value :
Cl.CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc12
ChEBI Substance ID :
135610583
ChEBI URL :
ChEBI:64139
ChemSpider ID :
9231265
Ontomatica Chemical Accession Key (OnChAKey) :
VVDXNJRUNJMYOZ_DHXVBOOMSA_N_000_000000
PubChem Compound ID :
11957547