Identification
Name |
N(6)-Phenyl-N(6)-Allyladenosine |
Synonyms |
(2R,3R,4S,5R)-2-[6-(Allyl-Phenyl-Amino)Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-(Allyl-Phenylamino)-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-(Allyl-Phenyl-Amino)Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C19H21N5O4 |
Molecular Weight |
383.41 |
CAS Registry Number |
71735-91-6 |
SMILES |
[C@@H]1(CO)[C@@H](O)[C@@H](O)[C@@H](O1)[N]2C=NC3=C2N=CN=C3N(CC=C)C4=CC=CC=C4 |
InChI |
1S/C19H21N5O4/c1-2-8-23(12-6-4-3-5-7-12)17-14-18(21-10-20-17)24(11-22-14)19-16(27)15(26)13(9-25)28-19/h2-7,10-11,13,15-16,19,25-27H,1,8-9H2/t13-,15-,16-,19-/m1/s1 |
InChIKey |
JKOCKLFBFNXCOT-NVQRDWNXSA-N |
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