BMMCPYURe006
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01268 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYURe006.mol |
| 5-Amino-6- (5'-phosphoribosylamino) uracil | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Amino-6- (5'-phospho-ribosylamino) -uracil |
| Common Name |
|
| Symbol | |
| Formula | C9H15N4O9P |
| Exact Mass | 354.0576 |
| Average Mass | 354.2107 |
| SMILES | O=C(N1)NC(N[C@H](O2)[C@H](O)[C@H](O)[C@@H](COP(O)( |
| 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
