| SpectraBase Spectrum ID |
HvvyzjLvojR |
| Name |
6-(trans-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?/m0/s1 |
| InChIKey |
KGFHNLYJMIMINT-QMRHZFGWSA-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-0290000000-3894fbd3654a57cc8ce9 |
| Source of Spectrum |
APC-338-163-5a |
| Synonyms |
6-((1R,2R)-2-phenylcyclopropyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
9-(2-oxanyl)-6-[(1R,2R)-2-phenylcyclopropyl]purine
9-(oxan-2-yl)-6-[(1R,2R)-2-phenylcyclopropyl]purine |
| Wiley ID |
1768694 |
