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Chemical manufacturer | ||||
Name | N-Carbamoyl-L-Norvaline |
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Synonyms | (S)-2-ureidopentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 211681-86-6 |
SMILES | CCC[C@@H](C(=O)O)NC(=O)N |
InChI | 1S/C6H12N2O3/c1-2-3-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/t4-/m0/s1 |
InChIKey | GMSQPJHLLWRMCW-BYPYZUCNSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 319.218°C at 760 mmHg (Cal.) |
Flash point | 146.858°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for N-Carbamoyl-L-Norvaline |