| SpectraBase Spectrum ID |
EymIbNteM2 |
| Name |
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol |
| Compound Number |
1M |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H23N5O4 |
| InChI |
InChI=1S/C16H23N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m0/s1 |
| InChIKey |
SZBULDQSDUXAPJ-SDPXSBNPSA-N |
| Literature Reference Author |
S.CASATI,A.MANZOCCHI,R.OTTRIA,P.CIUFFREDA |
| Literature Reference Citation |
MAGN.RES.CHEM.,49,279(2011) |
| Literature Reference DOI |
10.1002/mrc.2736 |
| Molecular Weight |
349.390 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWBT12917 |
![(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol](/api/spectrum/EymIbNteM2/structure.png?h=300&w=458 "(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol")
