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Chemical manufacturer | ||||
Name | 3-Amino-2,5-anhydro-3,4-dideoxy-2-thio-L-threo-pentonic acid |
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Synonyms | (2R,3S)-3-aminotetrahydrothiophene-2-carboxylic acid; L-Threo-p |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO2S |
Molecular Weight | 147.20 |
CAS Registry Number | 765242-80-6 |
SMILES | C1CS[C@H]([C@H]1N)C(=O)O |
InChI | 1S/C5H9NO2S/c6-3-1-2-9-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4+/m0/s1 |
InChIKey | YXUGUPZZBQELOZ-IUYQGCFVSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 335.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 156.7±27.9°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 3-Amino-2,5-anhydro-3,4-dideoxy-2-thio-L-threo-pentonic acid |