Identification
Name |
3-Iodo-N(6)-4-Aminobenzyladenosine |
Synonyms |
(2R,3R,4S,5R)-2-[6-[(4-Amino-3-Iodo-Phenyl)Methylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Amino-3-Iodophenyl)Methylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[(4-Amino-3-Iodo-Be |
|
Molecular Structure |
 |
Molecular Formula |
C17H19IN6O4 |
Molecular Weight |
498.28 |
CAS Registry Number |
95523-14-1 |
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)I |
InChI |
1S/C17H19IN6O4/c18-9-3-8(1-2-10(9)19)4-20-15-12-16(22-6-21-15)24(7-23-12)17-14(27)13(26)11(5-25)28-17/h1-3,6-7,11,13-14,17,25-27H,4-5,19H2,(H,20,21,22)/t11-,13-,14-,17-/m1/s1 |
InChIKey |
REGZQZHKIFOMRK-LSCFUAHRSA-N |
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