Identification
Name |
N-(2,3-Dihydro-1H-Inden-1-Yl)Adenosine |
Synonyms |
(2R,3S,4R)-2-(Hydroxymethyl)-5-[6-(Indan-2-Ylamino)Purin-9-Yl]Tetrahydrofuran-3,4-Diol; (2R,3S,4R)-2-(Hydroxymethyl)-5-[6-(2-Indanylamino)-9-Purinyl]Tetrahydrofuran-3,4-Diol; (3R,4S,5R)-2-[6-(Indan-2-Ylamino)Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C19H21N5O4 |
Molecular Weight |
383.41 |
CAS Registry Number |
96323-20-5 |
SMILES |
[N]1(C2=C(N=C1)C(=NC=N2)NC3CC4=C(C3)C=CC=C4)C5O[C@@H]([C@@H](O)[C@H]5O)CO |
InChI |
1S/C19H21N5O4/c25-7-13-15(26)16(27)19(28-13)24-9-22-14-17(20-8-21-18(14)24)23-12-5-10-3-1-2-4-11(10)6-12/h1-4,8-9,12-13,15-16,19,25-27H,5-7H2,(H,20,21,23)/t13-,15-,16-,19?/m1/s1 |
InChIKey |
NKTIWTYWGRTWOE-XAUNWSGPSA-N |
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