SpectraBase Spectrum ID |
9rXOKLVHGs8 |
Name |
3,4-Furandiol, 2-(6-amino-9H-purin-9-yl)tetrahydro-5-phenyl-, [2R-(2.alpha.,3.beta.,4.beta.,5.alpha.)]- |
CAS Registry Number |
85254-52-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N5O3 |
InChI |
InChI=1S/C15H15N5O3/c16-13-9-14(18-6-17-13)20(7-19-9)15-11(22)10(21)12(23-15)8-4-2-1-3-5-8/h1-7,10-12,15,21-22H,(H2,16,17,18)/t10-,11+,12+,15+/m0/s1 |
InChIKey |
RWLKSOJKLZJYND-FUTJPDQTSA-N |
Molecular Weight |
313.317 g/mol |
SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c2c(c(N)ncn2)nc1)[H])(c1ccccc1)[H])[H] |
SPLASH |
splash10-000i-3900000000-28fbdd7d750bd4e11c78 |
Source of Spectrum |
H-65-2579-0 |
Synonyms |
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-phenyltetrahydro-3,4-furandiol
9-(4-c-phenyl-.beta.-D-ribo-tetrofuranosyl)adenine |
Wiley ID |
1314118 |