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Chemical manufacturer | ||||
Name | (2R,3R)-2-Amino-3-hydroxy-4-methoxy-4-oxobutanoic acid |
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Synonyms | (2R,3R)-2-amino-3-hydroxy-4-methoxy-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO5 |
Molecular Weight | 163.13 |
CAS Registry Number | 771456-08-7 |
SMILES | COC(=O)[C@@H]([C@H](C(=O)O)N)O |
InChI | 1S/C5H9NO5/c1-11-5(10)3(7)2(6)4(8)9/h2-3,7H,6H2,1H3,(H,8,9)/t2-,3-/m1/s1 |
InChIKey | FWKTYHCQNOTZLV-PWNYCUMCSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 407.812°C at 760 mmHg (Cal.) |
Flash point | 200.438°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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