Identification
Name |
N(6)-(4-Azidobenzyl)Adenosine |
Synonyms |
(2R,3R,4S,5R)-2-[6-[(4-Azidophenyl)Methylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Azidophenyl)Methylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Azidobenzyl)Amino]Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C17H18N8O4 |
Molecular Weight |
398.38 |
CAS Registry Number |
85107-83-1 |
SMILES |
[N+](=NC4=CC=C(CNC1=NC=NC2=C1N=C[N]2[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)C=C4)=[N-] |
InChI |
1S/C17H18N8O4/c18-24-23-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)25(8-22-12)17-14(28)13(27)11(6-26)29-17/h1-4,7-8,11,13-14,17,26-28H,5-6H2,(H,19,20,21)/t11-,13-,14-,17-/m1/s1 |
InChIKey |
LJEKWNMXSDUSRF-LSCFUAHRSA-N |
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