Identification
Name |
N6-(P-Aminobenzyl)Adenosine |
Synonyms |
(2R,3R,4S,5R)-2-[6-[(4-Aminophenyl)Methylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Aminophenyl)Methylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Aminobenzyl)Amino]Purin-9-Yl]- |
|
Molecular Structure |
 |
Molecular Formula |
C17H20N6O4 |
Molecular Weight |
372.38 |
CAS Registry Number |
95523-13-0 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]3C2=NC=NC(=C2N=C3)NCC4=CC=C(N)C=C4 |
InChI |
1S/C17H20N6O4/c18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17/h1-4,7-8,11,13-14,17,24-26H,5-6,18H2,(H,19,20,21)/t11-,13-,14-,17-/m1/s1 |
InChIKey |
PMUVNAUPWLXPSA-LSCFUAHRSA-N |
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