| SpectraBase Spectrum ID |
LO4VfXSJEt3 |
| Name |
[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl- |
| CAS Registry Number |
18694-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O3 |
| InChI |
InChI=1S/C9H8N4O3/c1-4-6(12-9(16)13-7(4)14)5-2-3-10-8(15)11-5/h2-3H,1H3,(H,10,11,15)(H2,12,13,14,16) |
| InChIKey |
WCGFYFUFXJNAQM-UHFFFAOYSA-N |
| Molecular Weight |
220.188 g/mol |
| SMILES |
N1C(N=CC=C1C1=C(C)C(NC(N1)=O)=O)=O |
| SPLASH |
splash10-00di-0590000000-fc24cdefa673af32cad7 |
| Source of Spectrum |
J-43-512-0 |
| Synonyms |
5-Methyl-6-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione
5-Methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione
6-(2-Hydroxy-5-methylpyrimidin-4-yl)uracil
6-(2-keto-1H-pyrimidin-6-yl)-5-methyl-uracil
P2B
[6-(4-Pyrimidin-2-onyl)thymine] |
| Wiley ID |
1219320 |
![[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl-](/api/spectrum/LO4VfXSJEt3/structure.png?h=300&w=458 "[4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl-")
