BMMCPYXXe002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06148 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYXXe002.mol |
| 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)- | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxo-pyrimidine |
| Common Name |
|
| Symbol | |
| Formula | C9H18N5O14P3 |
| Exact Mass | 513.0063 |
| Average Mass | 513.1858 |
| SMILES | NC(N1)=NC(NCC(=O)C(O)C(O)COP(O)(=O)OP(O)(=O)OP(O)( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
