Name | 4-(Carboxymethyl)-1-(beta-D-Ribofuranosyl)-1H-Imidazole |
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Synonyms | (1-Ribosylimidazole)-4-acetate; C05131 |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O6 |
Molecular Weight | 258.23 |
CAS Registry Number | 29605-99-0 |
SMILES | O=C(O)Cc1ncn(c1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO |
InChI | 1S/C10H14N2O6/c13-3-6-8(16)9(17)10(18-6)12-2-5(11-4-12)1-7(14)15/h2,4,6,8-10,13,16-17H,1,3H2,(H,14,15)/t6-,8-,9-,10-/m1/s1 |
InChIKey | AHPWEWASPTZMEK-PEBGCTIMSA-N |
Density | 1.78g/cm3 (Cal.) |
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Boiling point | 676.944°C at 760 mmHg (Cal.) |
Flash point | 363.203°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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List of Reports Available for 4-(Carboxymethyl)-1-(beta-D-Ribofuranosyl)-1H-Imidazole |