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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S,5S)-4-Amino-5-(methylsulfonyl)-1,2,3-cyclopentanetriol |
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Synonyms | (1R,2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO5S |
Molecular Weight | 211.24 |
CAS Registry Number | 764621-17-2 |
SMILES | O=S(=O)(C)[C@H]1[C@@H](N)[C@@H](O)[C@H](O)[C@H]1O |
InChI | 1S/C6H13NO5S/c1-13(11,12)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6-/m0/s1 |
InChIKey | IYIVTIVJLJSWAA-ZSNZIGRDSA-N |
Density | 1.638g/cm3 (Cal.) |
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Boiling point | 469.741°C at 760 mmHg (Cal.) |
Flash point | 237.891°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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