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Chemical manufacturer | ||||
Name | (1R,2R,3R,4S,5R)-4-Amino-5-Sulfanyl-1,2,3-Cyclopentanetriol |
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Synonyms | (1R,2R,3R,4S,5R)-4-amino-5-mercaptocyclopentane-1,2,3-triol; (1R,2R,3R,4S,5R)-4-Amino-5-mercapto-cyclopentane-1,2,3-triol; (1R,2R,3R,4S,5R)-4-amino-5-sulfanylcyclopentane-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C5H11NO3S |
Molecular Weight | 165.21 |
CAS Registry Number | 288088-57-3 |
SMILES | [C@@H]1([C@H]([C@H]([C@H]([C@@H]1S)O)O)O)N |
InChI | 1S/C5H11NO3S/c6-1-2(7)3(8)4(9)5(1)10/h1-5,7-10H,6H2/t1-,2+,3+,4+,5+/m0/s1 |
InChIKey | MGRQZJXVTHKWIB-HSTXELELSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 316.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.2±27.9°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3R,4S,5R)-4-Amino-5-Sulfanyl-1,2,3-Cyclopentanetriol |