Bevorzugter Name n6-Ethyladenosine
IUPAC (2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Englischer Name 2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
Summenformel C12H17N5O4
Molmasse 295.29 Namen und Synonyme n6-ethyladenosine 14357-08-5 Adenosine, N-ethyl- (2R,3R,4S,5R)-2-(6-(Ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol N-Ethyladenosine (2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol NSC-516603 6-Ethylaminopurine riboside 5D56H6D7ZZ orb1309363 SCHEMBL6758546 CHEMBL4643405
Weitere Namen anzeigen N6-Ethyladenosine, 10 mM in DMSO 2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol 2-Amino-1,9-dihydro-6H-purin-6-one-4,5-13C2, 7-15N P1 receptor,N-6-Ethyladenosine,N6Ethyladenosine,N6-Ethyladenosine,Inhibitor,inhibit,N6 Ethyladenosine,Adenosine Receptor
N6-Ethyladenosine, NSC 516603 MFCD01317997 AKOS030575552 NCGC00685343-01 DA-65902 MS-24224 HY-111809 CS-0092591
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Datenbank-Bezeichner
PubChem CID 15160100
ChEMBL CHEMBL4643405
UNII 5D56H6D7ZZ
Nikkaji J515.440E