Name | N(3)-Benzyluridine |
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Synonyms | 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-3-(Phenylmethyl)Pyrimidine-2,4-Dione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-3-(Phenylmethyl)Pyrimidine-2,4-Dione; 3-(Benzyl)-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]Pyrimidine-2,4-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O6 |
Molecular Weight | 334.33 |
CAS Registry Number | 14985-34-3 |
SMILES | [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)N2C(=O)N(C(=O)C=C2)CC3=CC=CC=C3 |
InChI | 1S/C16H18N2O6/c19-9-11-13(21)14(22)15(24-11)17-7-6-12(20)18(16(17)23)8-10-4-2-1-3-5-10/h1-7,11,13-15,19,21-22H,8-9H2/t11-,13-,14-,15-/m1/s1 |
InChIKey | DBYRVSQCTWOQRS-NMFUWQPSSA-N |
Density | 1.526g/cm3 (Cal.) |
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Boiling point | 589.15°C at 760 mmHg (Cal.) |
Flash point | 310.107°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N(3)-Benzyluridine |