Name | N-Fluoroacetyl-D-Glucosamine |
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Synonyms | 2-Fluoro-N-[(1R,2S,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Acetamide; 2-Fluoro-N-[(1R,2S,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentyl]Acetamide; 2-Fluoro-N-[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxo-Hexan-2-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14FNO6 |
Molecular Weight | 239.20 |
CAS Registry Number | 4495-81-2 |
SMILES | [C@@H](C=O)(NC(CF)=O)[C@H](O)[C@@H](O)[C@H](O)CO |
InChI | 1S/C8H14FNO6/c9-1-6(14)10-4(2-11)7(15)8(16)5(13)3-12/h2,4-5,7-8,12-13,15-16H,1,3H2,(H,10,14)/t4-,5+,7-,8-/m0/s1 |
InChIKey | VEJLAIIDMLUTRB-JJJMYNALSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 668.117°C at 760 mmHg (Cal.) |
Flash point | 357.864°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Fluoroacetyl-D-Glucosamine |