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Nukleosidi Protetti
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Nukleosidi Protetti
C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′-fluworo- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 548.56 - Punt tat-Tidwib (Sperimentali) 118-120 °C - Densità (Imbassar) 1.38±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.39±0.10 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)( C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2F Tbissim iżomeriċi C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3= CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5...
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C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetraidro-3-idrossi-7- metil-, (2R,3R,3aS,9aR)- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 542.58 - Punt tat-Togħlija (Imbassar) 692.9±65.0 °C Agħfas: 760 Torr Densità (Imbassar) 1.33±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 12.51±0.60 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Tbissim iżomeriċi C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H] )[H])(C4=CC=C(OC)C=C4)(C5=CC...
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C33H35N3O8 Cytidine, N-aċetil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 601.65 - Density (Predicted) 1.28±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 10.19±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC )NC(=O)C Tbissim Isomeriku C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 InChI InChI=1S/C33H35N3O8/c1-2...
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C31H32N2O8 Uridina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-metil- (9C I, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.39±0.10 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)( C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3= CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2...
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C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetraidro-3-idrossi-, (2R,3R,3aS,9aR)- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 528.55 - Punt tat-Tidwib (Sperimentali) 129.5-130 °C - Punt tat-Togħlija (Imbassar) 688.2±65.0 °C Agħfas: 760 Torr Densità (Imbassar) 1.35±0.1 g/0.1 °C Temp: C; Agħfas: 760 Torr pKa (Imbassar) 12.51±0.40 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomerika Tbissim C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2...
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C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 669.72 - Densità (Imbassar) 1.35±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.16±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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)C3OC Tbissim Isomeriku C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC( C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChI In...
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C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 367.36 - Densità (Imbassar) 1.68±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.16±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Tbissim Isomeriku O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)O[C@ H](CO)[C@H]1O InChI InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3) 9(22)7(4-21)26-...
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C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±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)C3OC)C=7C=CC=CC7 Tbissim Isomeriku C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In...
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