Identification
Name |
(2R,3R,4S,5R)-2-[6-Amino-2-(2-Phenylethoxy)Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol |
Synonyms |
(2R,3R,4S,5R)-2-[6-Amino-2-(2-Phenylethoxy)Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-Amino-2-(2-Phenylethoxy)-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-Amino-2-(2-Phenylethoxy)Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
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Molecular Structure |
![CAS#: 131865-79-7, (2R,3R,4S,5R)-2-[6-Amino-2-(2-Phenylethoxy)Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol](/moreStructures/131865-79-7.gif) |
Molecular Formula |
C18H21N5O5 |
Molecular Weight |
387.39 |
CAS Registry Number |
131865-79-7 |
SMILES |
[C@@H]1(CO)[C@@H](O)[C@@H](O)[C@@H](O1)[N]2C=NC3=C2N=C(N=C3N)OCCC4=CC=CC=C4 |
InChI |
1S/C18H21N5O5/c19-15-12-16(22-18(21-15)27-7-6-10-4-2-1-3-5-10)23(9-20-12)17-14(26)13(25)11(8-24)28-17/h1-5,9,11,13-14,17,24-26H,6-8H2,(H2,19,21,22)/t11-,13-,14-,17-/m1/s1 |
InChIKey |
LNJMSJMYTVMMGS-LSCFUAHRSA-N |
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