BMMCPYUR0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,6-Dihydro-uracil | |SysName=5,6-Dihydro-uracil | ||
| − | |Common Name=&&5,6-Dihydrouracil&&2,4(1H,3H)-Pyrimidinedione, dihydro-&&Dihydrouracile&& | + | |Common Name=&&5,6-Dihydrouracil&&2,4 (1H,3H) -Pyrimidinedione, dihydro-&&Dihydrouracile&& |
|CAS=504-07-4 | |CAS=504-07-4 | ||
|KEGG=C00429 | |KEGG=C00429 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 504-07-4 |
| KEGG | C00429 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYUR0004.mol |
| 5,6-Dihydrouracil | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydro-uracil |
| Common Name |
|
| Symbol | |
| Formula | C4H6N2O2 |
| Exact Mass | 114.0429 |
| Average Mass | 114.1027 |
| SMILES | O=C(C1)NC(=O)NC1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
