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Chemical manufacturer | ||||
Name | N-{[(2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-piperidinyl]methyl}acetamide |
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Synonyms | N-(((2R,3 |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O4 |
Molecular Weight | 218.25 |
CAS Registry Number | 682771-51-3 |
SMILES | O=C(NC[C@H]1NC[C@H](CO)[C@@H](O)[C@@H]1O)C |
InChI | 1S/C9H18N2O4/c1-5(13)10-3-7-9(15)8(14)6(4-12)2-11-7/h6-9,11-12,14-15H,2-4H2,1H3,(H,10,13)/t6-,7-,8-,9-/m1/s1 |
InChIKey | QGBVLKXVGKVLMU-FNCVBFRFSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 502.01°C at 760 mmHg (Cal.) |
Flash point | 257.407°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for N-{[(2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-piperidinyl]methyl}acetamide |