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Chemical manufacturer | ||||
Name | 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol |
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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.) |
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Boiling point | 404.566°C at 760 mmHg (Cal.) |
Flash point | 198.474°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 1,3-Diamino-3-carboxy-1,2,3,5-tetradeoxy-L-threo-pentitol |