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![C30H30n2O8O8O, 5'-o [4-metoxyl] phenlmethyl) - (9ci, Aci)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
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Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3O[Si](C)(C)C(C)(C)C Isomeric SMILES C (OC [C (h @ h @ h _ (c) (c) c) = c (c) n3 -
C44h49n5o7Si Adenosine, n-benzoyl-5'-O-
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O = c (NC1 = NC = NC2 = C1N = CN2C3OC (cc) C = cc = C3O (cc = C3 C (OC [C (h @ h @ h _ (c) (c) (cc h] (cc -
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Physical properties Key Physical Properties Value Condition Molecular Weight 617.69 - Boiling Point (Predicted) 762.6±70.0 °C Press: 760 Torr Density (Predicted) 1.27±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OCCOC)C Isomeric SMILES C (OC [C (h @ h @ h] (C @ hex) [C3) N2C -
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Physical properties Key Physical Properties Value Condition Molecular Weight 731.79 - Melting Point (Experimental) 119-121 °C - Density (Predicted) 1.31±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC)C=7C=CC=CC7 Isomeric SMILES C (OC [C @ H @ H] (C @ H] (C | -
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Physical properties Key Physical Properties Value Condition Molecular Weight 713.78 - Density (Predicted) 1.315±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O = C1NC (= o) n (C = C1C (= O) NCC = 3C = CC5 = CC3 = CC5 = CC32) C4OC C (OC [C] 1o [C] (C] 1o) nc2 = c -
Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3 Isomeric SMILES C (OC [C @ H @ H] (C] (C) NC2 = C3 = C & C5 -
Physical properties Key Physical Properties Value Condition Molecular Weight 548.56 - Melting Point (Experimental) 118-120 °C - Density (Predicted) 1.38±0.1 g/cm3 Temp: 20 °C; Latsa: 760 Toro O = C1c = CN (C) N1) C2OC (CC = CC3 = C (OC) C = C5) C = C5) C = C5) C = C5) C2F Murmu C (OC [C @ h @ h _ (f) (f) (cc) c = c3) c = c3) c = c3) c = c
