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| Chemical manufacturer | ||||
| Name | O-Carbamoyl-L-threonine |
|---|---|
| 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.) |
|---|---|
| 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 |