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Chemical manufacturer | ||||
Name | O-Carbamoyl-L-threonine |
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Synonyms | (2S,3R)-2-amino-3-(carbamoyloxy)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.14 |
CAS Registry Number | 98069-87-5 |
SMILES | C[C@H]([C@@H](C(=O)O)N)OC(=O)N |
InChI | 1S/C5H10N2O4/c1-2(11-5(7)10)3(6)4(8)9/h2-3H,6H2,1H3,(H2,7,10)(H,8,9)/t2-,3+/m1/s1 |
InChIKey | OOLZZLRKRSYLNZ-GBXIJSLDSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 400.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 196.2±27.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Carbamoyl-L-threonine |