Identification
| Name |
(-)-N6-(2-Phenylisopropyl)-Adenosine |
| Synonyms |
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(1R)-1-Methyl-2-Phenyl-Ethyl]Amino]Purin-9-Yl]Tetrahydrofuran-3,4-Diol; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(1R)-1-Methyl-2-Phenylethyl]Amino]-9-Purinyl]Tetrahydrofuran-3,4-Diol; (2R,3S,4R,5R)-2-Methylol-5-[6-[[(1R)-1-Methyl-2-Phenyl-Ethyl]Amino]Purin-9-Yl]Tetrahydrofuran-3,4-Diol |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H23N5O4 |
| Molecular Weight |
385.42 |
| CAS Registry Number |
38594-96-6 |
| EINECS |
254-028-5 |
| SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]3C2=NC=NC(=C2N=C3)N[C@@H](CC4=CC=CC=C4)C |
| InChI |
1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)/t11-,13-,15-,16-,19-/m1/s1 |
| InChIKey |
RIRGCFBBHQEQQH-SSFGXONLSA-N |
|