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Chemical manufacturer | ||||
Name | Methyl 2-amino-3-carboxy-2,3,5-trideoxy-alpha-D-ribofuranoside |
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Synonyms | (2R,3S,4R |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.18 |
CAS Registry Number | 755742-83-7 |
SMILES | O=C(O)[C@@H]1[C@H](O[C@H](OC)[C@@H]1N)C |
InChI | 1S/C7H13NO4/c1-3-4(6(9)10)5(8)7(11-2)12-3/h3-5,7H,8H2,1-2H3,(H,9,10)/t3-,4-,5-,7+/m1/s1 |
InChIKey | BBVRQMQCSXHBLA-WYWMIBKRSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 314.815°C at 760 mmHg (Cal.) |
Flash point | 144.195°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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