Name | (2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol |
---|---|
Synonyms | (2R,3S,4R,5R)-2-(Aminomethyl)Tetrahydropyran-2,3,4,5-Tetrol; D-Isoglucosamine; Fructosamine |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO5 |
Molecular Weight | 179.17 |
CAS Registry Number | 4429-04-3 |
SMILES | [C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)(CN)O |
InChI | 1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1 |
InChIKey | IXZISFNWUWKBOM-ARQDHWQXSA-N |
Desity | 1.65g/cm3 (Cal.) |
---|---|
Boiling point | 376.711°C at 760 mmHg (Cal.) |
Flash point | 181.629°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S,4R,5R)-2-(Aminomethyl)Oxane-2,3,4,5-Tetrol |