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Chemical manufacturer | ||||
Name | 2-(2-Imino-4,6-dioxotetrahydro-1(2H)-pyrimidinyl)propanoic acid |
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Synonyms | 2-(2-imin |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O4 |
Molecular Weight | 199.16 |
CAS Registry Number | 874495-37-1 |
SMILES | CC(C(=O)O)N1C(=O)CC(=O)NC1=N |
InChI | 1S/C7H9N3O4/c1-3(6(13)14)10-5(12)2-4(11)9-7(10)8/h3H,2H2,1H3,(H,13,14)(H2,8,9,11) |
InChIKey | PWRUXFQWEPTHEL-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Refractive index | 1.681 (Cal.) |
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