| SpectraBase Spectrum ID |
V0vvY8Mx7B |
| Name |
10-[3'-(1",4"-Benzoquinon-2"-yl)propyl]-7,8-dimethylisoalloxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O4 |
| InChI |
InChI=1S/C21H18N4O4/c1-11-8-15-16(9-12(11)2)25(19-18(22-15)20(28)24-21(29)23-19)7-3-4-13-10-14(26)5-6-17(13)27/h5-6,8-10H,3-4,7H2,1-2H3,(H,24,28,29) |
| InChIKey |
AAABJZLIXQAFAP-UHFFFAOYSA-N |
| Molecular Weight |
390.399 g/mol |
| SMILES |
N1C(C=2C(=NC1=O)N(c1c(N2)cc(c(c1)C)C)CCCC1=CC(=O)C=CC1=O)=O |
| SPLASH |
splash10-00dl-0950000000-ccf2805435c8b5f0d4e0 |
| Source of Spectrum |
U-1995-1835-25 |
| Synonyms |
10-[3-(3,6-dioxo-1,4-cyclohexadien-1-yl)propyl]-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione |
| Wiley ID |
767560 |
![10-[3'-(1",4"-Benzoquinon-2"-yl)propyl]-7,8-dimethylisoalloxazine](/api/spectrum/V0vvY8Mx7B/structure.png?h=300&w=458 "10-[3'-(1\",4\"-Benzoquinon-2\"-yl)propyl]-7,8-dimethylisoalloxazine")
