BMCCPUADr003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3- | + | |SysName=3-Methylpurin-6-amine |
|Common Name=&&3-Methyladenine&& | |Common Name=&&3-Methyladenine&& | ||
|CAS=5142-23-4 | |CAS=5142-23-4 | ||
|KEGG=C00913 | |KEGG=C00913 | ||
}} | }} | ||
Latest revision as of 11:31, 28 September 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMCC Conjugated cycle 共役環 : BMCCPU purine ring プリン環 : BMCCPUAD アデニン（アデニン、ヌクレオシド） (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5142-23-4 |
| KEGG | C00913 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADr003.mol |
| 3-Methyladenine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methylpurin-6-amine |
| Common Name |
|
| Symbol | |
| Formula | C6H9N5 |
| Exact Mass | 151.0857 |
| Average Mass | 151.1693 |
| SMILES | CN(C1)c(n2)c(nc2)C(N)=N1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
