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Chemical manufacturer | ||||
Name | O-(Methylcarbamoyl)-L-serine |
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Synonyms | (S)-2-amino-3-((methylcarbamoyl)oxy)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.14 |
CAS Registry Number | 98069-86-4 |
SMILES | CNC(=O)OC[C@@H](C(=O)O)N |
InChI | 1S/C5H10N2O4/c1-7-5(10)11-2-3(6)4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1 |
InChIKey | DUQBRSJOTVCYIT-VKHMYHEASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 357.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 169.7±26.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(Methylcarbamoyl)-L-serine |