| SpectraBase Spectrum ID |
1J5Hl5QBOS5 |
| Name |
10-Ethyl-8-hydroxybenzo[g]pteridine-2,4(3H,10H)-dione |
| CAS Registry Number |
116159-00-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O3 |
| InChI |
InChI=1S/C12H10N4O3/c1-2-16-8-5-6(17)3-4-7(8)13-9-10(16)14-12(19)15-11(9)18/h3-5,17H,2H2,1H3,(H,15,18,19) |
| InChIKey |
ROMWENRFKRSJQR-UHFFFAOYSA-N |
| Molecular Weight |
258.237 g/mol |
| SMILES |
Oc1cc2c(N=C3C(=NC(NC3=O)=O)N2CC)cc1 |
| SPLASH |
splash10-001i-0090000000-bf94d1d6f60bea1dccfa |
| Source of Spectrum |
C-112-1789-6 |
| Wiley ID |
1261360 |
![10-Ethyl-8-hydroxybenzo[g]pteridine-2,4(3H,10H)-dione](/api/spectrum/1J5Hl5QBOS5/structure.png?h=300&w=458 "10-Ethyl-8-hydroxybenzo[g]pteridine-2,4(3H,10H)-dione")
