| SpectraBase Spectrum ID |
HxpUKYeO0pK |
| Name |
6-Methoxy-9-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N5O |
| InChI |
InChI=1S/C19H23N5O/c1-25-19-17-18(20-13-21-19)24(14-22-17)10-8-16-7-9-23(12-16)11-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3 |
| InChIKey |
YJJURVFLMMVAIT-UHFFFAOYSA-N |
| Molecular Weight |
337.427 g/mol |
| SMILES |
c12nc[n](c2ncnc1OC)CCC1CN(Cc2ccccc2)CC1 |
| SPLASH |
splash10-0006-9041000000-c703e1b39b87c2ed4d38 |
| Source of Spectrum |
C5-2002-914-6 |
| Synonyms |
6-Methoxy-9-[2-[1-(phenylmethyl)pyrrolidin-3-yl]ethyl]purine
9-[2-(1-benzylpyrrolidin-3-yl)ethyl]-6-methoxy-purine |
| Wiley ID |
1614626 |
![6-Methoxy-9-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]purine](/api/spectrum/HxpUKYeO0pK/structure.png?h=300&w=458 "6-Methoxy-9-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]purine")
