| SpectraBase Spectrum ID |
8mrCN6ZtiRA |
| Name |
2-(5-adenin-9-ylpentyl)isoindoline-1,3-quinone |
| CAS Registry Number |
103061-85-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N6O2 |
| InChI |
InChI=1S/C18H18N6O2/c19-15-14-16(21-10-20-15)23(11-22-14)8-4-1-5-9-24-17(25)12-6-2-3-7-13(12)18(24)26/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,19,20,21) |
| InChIKey |
ZNXYWNOWSXMUGG-UHFFFAOYSA-N |
| Molecular Weight |
350.382 g/mol |
| SMILES |
Nc1c2c([n](CCCCCN3C(c4ccccc4C3=O)=O)cn2)ncn1 |
| SPLASH |
splash10-0006-0902000000-df72057119eca043013d |
| Source of Spectrum |
Y-22-1038-10 |
| Synonyms |
2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
2-[5-(6-aminopurin-9-yl)pentyl]isoindoline-1,3-dione |
| Wiley ID |
1341846 |
