Identification
Name |
N(6)-(3-Iodo-4-Azidobenzyl)Adenosine |
Synonyms |
(3R,4S,5R)-2-[6-[(4-Azido-3-Iodo-Phenyl)Methylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (3R,4S,5R)-2-[6-[(4-Azido-3-Iodophenyl)Methylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (3R,4S,5R)-2-[6-[(4-Azido-3-Iodo-Benzyl)Amin |
|
Molecular Structure |
 |
Molecular Formula |
C17H17IN8O4 |
Molecular Weight |
524.28 |
CAS Registry Number |
98849-99-1 |
SMILES |
[N]2(C1O[C@@H]([C@@H](O)[C@H]1O)CO)C3=C(N=C2)C(=NC=N3)NCC4=CC(=C(N=[N+]=[N-])C=C4)I |
InChI |
1S/C17H17IN8O4/c18-9-3-8(1-2-10(9)24-25-19)4-20-15-12-16(22-6-21-15)26(7-23-12)17-14(29)13(28)11(5-27)30-17/h1-3,6-7,11,13-14,17,27-29H,4-5H2,(H,20,21,22)/t11-,13-,14-,17?/m1/s1 |
InChIKey |
NHGZLLXVUYVMQN-IKYDMHQPSA-N |
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