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| Chemical manufacturer | ||||
| Name | 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol |
|---|---|
| Synonyms | (S)-2,4-diamino-2-((S)-1-hydroxyethyl)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 687616-61-1 |
| SMILES | C[C@@H]([C@@](CCN)(C(=O)O)N)O |
| InChI | 1S/C6H14N2O3/c1-4(9)6(8,2-3-7)5(10)11/h4,9H,2-3,7-8H2,1H3,(H,10,11)/t4-,6-/m0/s1 |
| InChIKey | WMKCSJHGWNOGBF-NJGYIYPDSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.566°C at 760 mmHg (Cal.) |
| Flash point | 198.474°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol |