SpectraBase Spectrum ID |
DIA7mnM8nea |
Name |
(1S,2S)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H13N5O2 |
InChI |
InChI=1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5?,6-,8-/m0/s1 |
InChIKey |
CZASVOKHBMDKGF-SXSZQIEUSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2008) |
Molecular Weight |
235.246 g/mol |
Source File Reference |
MHKO18358 |