| SpectraBase Spectrum ID |
1uyHXGbXHJt |
| Name |
(+-)-(1.beta.,2.alpha.,4.beta.)-4-(6-Chloro-9H-purin-9-yl)-1,2-cyclopentanedimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN4O2 |
| InChI |
InChI=1S/C12H15ClN4O2/c13-11-10-12(15-5-14-11)17(6-16-10)9-1-7(3-18)8(2-9)4-19/h5-9,18-19H,1-4H2/t7-,8-/m1/s1 |
| InChIKey |
ZSKBDQUXYGJHBX-HTQZYQBOSA-N |
| Molecular Weight |
282.731 g/mol |
| SMILES |
OC[C@]1(CC(C[C@@]1(CO)[H])[n]1c2c(c(Cl)ncn2)nc1)[H] |
| SPLASH |
splash10-0a4i-0920000000-23febb7ff86435a3ceec |
| Source of Spectrum |
E2-51-1061-16 |
| Synonyms |
[(1S,2S)-4-(6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol |
| Wiley ID |
1556310 |
