Identification
Name |
(2S,5R)-5-(6-Chloro-9H-Purine-9-Yl)Tetrahydro-2-Furanmethanol |
Synonyms |
[(2S,5R)-5-(6-Chloropurin-9-Yl)Tetrahydrofuran-2-Yl]Methanol; [(2S,5R)-5-(6-Chloro-9-Purinyl)-2-Tetrahydrofuranyl]Methanol; 6-Chloro-9-(2,3-Dideoxy-.Beta.-D-Glyceropentofuranosyl)-9H-Purine |
|
Molecular Structure |
 |
Molecular Formula |
C10H11ClN4O2 |
Molecular Weight |
254.68 |
CAS Registry Number |
120503-34-6 |
SMILES |
[C@H]1(O[C@@H](CC1)CO)[N]2C3=C(N=C2)C(=NC=N3)Cl |
InChI |
1S/C10H11ClN4O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2/t6-,7+/m0/s1 |
InChIKey |
HYFBPEGMDSQUBT-NKWVEPMBSA-N |
|