Identification
Name |
N(6)-(2,2-Diphenylethyl)Adenosine |
Synonyms |
(3R,4S,5R)-2-[6-[2,2-Di(Phenyl)Ethylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (3R,4S,5R)-2-[6-[2,2-Di(Phenyl)Ethylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (3R,4S,5R)-2-[6-[2,2-Di(Phenyl)Ethylamino]Purin-9-Yl]-5-Methylo |
|
Molecular Structure |
 |
Molecular Formula |
C24H25N5O4 |
Molecular Weight |
447.49 |
CAS Registry Number |
98383-40-5 |
SMILES |
[N]1(C2=C(N=C1)C(=NC=N2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C5O[C@@H]([C@@H](O)[C@H]5O)CO |
InChI |
1S/C24H25N5O4/c30-12-18-20(31)21(32)24(33-18)29-14-28-19-22(26-13-27-23(19)29)25-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,17-18,20-21,24,30-32H,11-12H2,(H,25,26,27)/t18-,20-,21-,24?/m1/s1 |
InChIKey |
TUGMXIURLRAWSS-BPOYXTRHSA-N |
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