BMAXS2AM0001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Ureido-glycine | |SysName=Ureido-glycine | ||
|Common Name=&&Ureidoglycine&& | |Common Name=&&Ureidoglycine&& | ||
| − | |CAS= | + | |CAS=3844-69-7 |
|KEGG=C02091 | |KEGG=C02091 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3844-69-7 |
| KEGG | C02091 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS2AM0001.mol |
| Ureidoglycine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Ureido-glycine |
| Common Name |
|
| Symbol | |
| Formula | C3H7N3O2 |
| Exact Mass | 117.0538 |
| Average Mass | 117.1067 |
| SMILES | NCC(=O)NC(N)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
