| SpectraBase Spectrum ID |
Gugf3wPfF4C |
| Name |
6-[(Z)-2-oxolanylidenemethyl]-7H-purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-2-7(15-3-1)4-8-9-10(13-5-11-8)14-6-12-9/h4-6H,1-3H2,(H,11,12,13,14)/b7-4- |
| InChIKey |
CEJJJJPFQWUHMN-DAXSKMNVSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
[nH]1cnc2c1ncnc2\C=C\1OCCC1 |
| SPLASH |
splash10-0fk9-0960000000-1f9a75fbdd3680cb1790 |
| Source of Spectrum |
H-2005-4993-11 |
| Synonyms |
6-[(Z)-oxolan-2-ylidenemethyl]-7H-purine
6-[(Z)-tetrahydrofuran-2-ylidenemethyl]-7H-purine
6-[(Z)-tetrahydrofurylidenemethyl]-7H-purine |
| Wiley ID |
1588038 |
![6-[(Z)-2-oxolanylidenemethyl]-7H-purine](/api/spectrum/Gugf3wPfF4C/structure.png?h=300&w=458 "6-[(Z)-2-oxolanylidenemethyl]-7H-purine")
