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Chemical manufacturer | ||||
Name | (3R,4R,5R)-5-Methyl-2,3,4-Piperidinetriol |
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Synonyms | (3R,4R,5R)-5-methylpiperidine-2,3,4-triol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 349488-44-4 |
SMILES | C[C@@H]1CNC([C@@H]([C@@H]1O)O)O |
InChI | 1S/C6H13NO3/c1-3-2-7-6(10)5(9)4(3)8/h3-10H,2H2,1H3/t3-,4-,5-,6?/m1/s1 |
InChIKey | NTPWUHOAPNWUTB-JDJSBBGDSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 269.485°C at 760 mmHg (Cal.) |
Flash point | 135.675°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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