SpectraBase Spectrum ID |
FxZpNXC2spU |
Name |
synthesis 10-Ethyl-8-methoxybenzo[g]pteridine-2,4(3H,10H)-dione |
CAS Registry Number |
116158-99-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N4O3 |
InChI |
InChI=1S/C13H12N4O3/c1-3-17-9-6-7(20-2)4-5-8(9)14-10-11(17)15-13(19)16-12(10)18/h4-6H,3H2,1-2H3,(H,16,18,19) |
InChIKey |
CJKCSXTZAMQARP-UHFFFAOYSA-N |
Molecular Weight |
272.264 g/mol |
SMILES |
N1C(C=2C(=NC1=O)N(c1c(N2)ccc(c1)OC)CC)=O |
SPLASH |
splash10-0006-0090000000-6a07fde1fb8bf1baf1c1 |
Source of Spectrum |
C-112-1789-5 |
Synonyms |
10-ethyl-8-methoxybenzo[g]pteridine-2,4(3H,10H)-dione
10-ethyl-8-methoxybenzo[g]pteridine-2,4-dione
10-ethyl-8-methoxy-benzo[g]pteridine-2,4-dione |
Wiley ID |
1275844 |