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Chemical manufacturer | ||||
Name | (5R,6R,7R)-5-(Hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol |
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Synonyms | (5R,6R,7R |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4S |
Molecular Weight | 217.24 |
CAS Registry Number | 805245-13-0 |
SMILES | CC1=NC2=C(S1)O[C@@H]([C@@H]([C@@H]2O)O)CO |
InChI | 1S/C8H11NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4,6-7,10-12H,2H2,1H3/t4-,6+,7-/m1/s1 |
InChIKey | LAYGJMIHKAUFND-PRMYIZFSSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 414.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 204.4±28.7°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for (5R,6R,7R)-5-(Hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol |