| SpectraBase Spectrum ID |
8NcMurHvgWt |
| Name |
[(1'R,2'S)-2',3'-O-Isopropylidenedioxy-3'-cyclopent-1'-yl]-9H-adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O2 |
| InChI |
InChI=1S/C13H15N5O2/c1-13(2)19-8-4-3-7(10(8)20-13)18-6-17-9-11(14)15-5-16-12(9)18/h4-7,10H,3H2,1-2H3,(H2,14,15,16)/t7?,10-/m0/s1 |
| InChIKey |
WREGHHZFPVCLRH-MHPPCMCBSA-N |
| Molecular Weight |
273.296 g/mol |
| SMILES |
Nc1c2c([n](cn2)C2[C@]3(C(OC(O3)(C)C)=CC2)[H])ncn1 |
| SPLASH |
splash10-014r-0490000000-3fc16f5041436fea2a2f |
| Source of Spectrum |
AT-42-435-10 |
| Wiley ID |
854983 |
![[(1'R,2'S)-2',3'-O-Isopropylidenedioxy-3'-cyclopent-1'-yl]-9H-adenine](/api/spectrum/8NcMurHvgWt/structure.png?h=300&w=458 "[(1'R,2'S)-2',3'-O-Isopropylidenedioxy-3'-cyclopent-1'-yl]-9H-adenine")
