| SpectraBase Spectrum ID |
FDTvuCZzMqP |
| Name |
[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione |
| CAS Registry Number |
35612-19-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N4O3 |
| InChI |
InChI=1S/C8H6N4O3/c13-6-3-5(11-8(15)12-6)4-1-2-9-7(14)10-4/h1-3H,(H,9,10,14)(H2,11,12,13,15) |
| InChIKey |
CFSOLYYMXDWFTG-UHFFFAOYSA-N |
| Molecular Weight |
206.161 g/mol |
| SMILES |
N1C(C=C(c2nc(ncc2)O)NC1=O)=O |
| SPLASH |
splash10-0a4i-4490000000-776cd9f670406272769f |
| Source of Spectrum |
J-43-512-0 |
| Synonyms |
6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione
6-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione |
| Wiley ID |
1203796 |
![[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione](/api/spectrum/FDTvuCZzMqP/structure.png?h=300&w=458 "[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione")
