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Chemical manufacturer | ||||
Name | (3R,4R,5R)-3-Amino-4,5-Dihydroxy-2-Piperidinone |
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Synonyms | (3R,4R,5R)-3-amino-4,5-dihydroxypiperidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.14 |
CAS Registry Number | 135030-05-6 |
SMILES | C1[C@H]([C@@H]([C@H](C(=O)N1)N)O)O |
InChI | 1S/C5H10N2O3/c6-3-4(9)2(8)1-7-5(3)10/h2-4,8-9H,1,6H2,(H,7,10)/t2-,3-,4+/m1/s1 |
InChIKey | HCHNBOFMNHKJPL-JJYYJPOSSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 432.851°C at 760 mmHg (Cal.) |
Flash point | 215.581°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for (3R,4R,5R)-3-Amino-4,5-Dihydroxy-2-Piperidinone |