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Name | (2R)-2-(Carbamoylamino)-2-Hydroxyacetic Acid |
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Synonyms | (2R)-2-Hydroxy-2-Ureido-Acetic Acid; (2R)-2-Hydroxy-2-Ureidoacetic Acid; (2R)-2-(Aminocarbonylamino)-2-Hydroxy-Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C3H6N2O4 |
Molecular Weight | 134.09 |
CAS Registry Number | 103192-53-6 |
SMILES | [C@H](O)(NC(=O)N)C(O)=O |
InChI | 1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m1/s1 |
InChIKey | NWZYYCVIOKVTII-PVQJCKRUSA-N |
Density | 1.672g/cm3 (Cal.) |
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Boiling point | 395.575°C at 760 mmHg (Cal.) |
Flash point | 193.037°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2R)-2-(Carbamoylamino)-2-Hydroxyacetic Acid |