BMCCCC--t014
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6929-42-6 |
| KEGG | C01893 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--t014.mol |
| |
| Structural Information | |
| Systematic Name | Biotin amide |
| Common Name | |
| Symbol | |
| Formula | C10H17N3O2S |
| Exact Mass | 243.1041 |
| Average Mass | 243.327 |
| SMILES | NC(=O)CCCC[C@H](S1)[C@@H](N2)[C@@H](NC(=O)2)C1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
