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Chemical manufacturer | ||||
Name | Acetamido[(methylcarbamoyl)amino]acetic acid |
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Synonyms | 2-acetamido-2-(3-methylureido)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O4 |
Molecular Weight | 189.17 |
CAS Registry Number | 859284-53-0 |
SMILES | CC(=O)NC(C(=O)O)NC(=O)NC |
InChI | 1S/C6H11N3O4/c1-3(10)8-4(5(11)12)9-6(13)7-2/h4H,1-2H3,(H,8,10)(H,11,12)(H2,7,9,13) |
InChIKey | KWRRIPZEXQNSQG-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 594.58°C at 760 mmHg (Cal.) |
Flash point | 313.391°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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