| SpectraBase Spectrum ID |
H8pIdRpzgq5 |
| Name |
1-(2'-Tetrahydrofuranyl)pyrazolo[3,4-d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O2 |
| InChI |
InChI=1S/C9H10N4O2/c14-9-6-4-12-13(7-2-1-3-15-7)8(6)10-5-11-9/h4-5,7,12H,1-3H2 |
| InChIKey |
UHKMNQYOSWHRHQ-UHFFFAOYSA-N |
| Molecular Weight |
206.205 g/mol |
| SMILES |
N1C=C2C(N1C1OCCC1)=NC=NC2=O |
| SPLASH |
splash10-000i-0930000000-48158f9ec767ae287ee1 |
| Source of Spectrum |
D8-326-205-3 |
| Synonyms |
1-tetrahydro-2-furanyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| Wiley ID |
1514718 |
![1-(2'-Tetrahydrofuranyl)pyrazolo[3,4-d]pyrimidin-4-one](/api/spectrum/H8pIdRpzgq5/structure.png?h=300&w=458 "1-(2'-Tetrahydrofuranyl)pyrazolo[3,4-d]pyrimidin-4-one")
