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Chemical manufacturer | ||||
Name | 3-Amino-3-deoxy-L-arabinopyranose |
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Synonyms | (3R,4S,5R)-4-aminotetrahydro-2H-pyran-2,3,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C5H11NO4 |
Molecular Weight | 149.15 |
CAS Registry Number | 737694-06-3 |
SMILES | C1[C@@H]([C@@H]([C@H](C(O1)O)O)N)O |
InChI | 1S/C5H11NO4/c6-3-2(7)1-10-5(9)4(3)8/h2-5,7-9H,1,6H2/t2-,3-,4+,5?/m0/s1 |
InChIKey | RWBZBZPUFHHHCU-HWQSCIPKSA-N |
Density | 1.553g/cm3 (Cal.) |
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Boiling point | 360.802°C at 760 mmHg (Cal.) |
Flash point | 172.007°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-3-deoxy-L-arabinopyranose |