| SpectraBase Spectrum ID |
GXkyNolM4Ls |
| Name |
6-(cis-2-Phenylcycloprop-1-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O |
| InChI |
InChI=1S/C19H20N4O/c1-2-6-13(7-3-1)14-10-15(14)17-18-19(21-11-20-17)23(12-22-18)16-8-4-5-9-24-16/h1-3,6-7,11-12,14-16H,4-5,8-10H2/t14-,15-,16?/m1/s1 |
| InChIKey |
KGFHNLYJMIMINT-YGFGXBMJSA-N |
| Literature Reference DOI |
10.1002/ardp.200400951 |
| Molecular Weight |
320.396 g/mol |
| SMILES |
c1nc2c(ncnc2[n]1C1CCCCO1)[C@]1([C@](C1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-000i-1190000000-a755543029346f97ee53 |
| Source of Spectrum |
APC-338-164-6 |
| Synonyms |
6-((1R,2S)-2-phenylcyclopropyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine |
| Wiley ID |
1768697 |
