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Chemical manufacturer | ||||
Name | Methyl 5-(acryloylamino)-5-deoxy-alpha-D-ribofuranoside |
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Synonyms | N-(((2R,3 |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO5 |
Molecular Weight | 217.22 |
CAS Registry Number | 656236-95-2 |
SMILES | O[C@@H]1[C@@H](CNC(=O)C=C)O[C@H](OC)[C@@H]1O |
InChI | 1S/C9H15NO5/c1-3-6(11)10-4-5-7(12)8(13)9(14-2)15-5/h3,5,7-9,12-13H,1,4H2,2H3,(H,10,11)/t5-,7-,8-,9+/m1/s1 |
InChIKey | ISVAQZKOYFFPRM-YYNOVJQHSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 475.761°C at 760 mmHg (Cal.) |
Flash point | 241.532°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 5-(acryloylamino)-5-deoxy-alpha-D-ribofuranoside |