Beskerme nukleosiden

Beskerme nukleosiden

  • C30H29FN2O7 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoksy-2'-fluoro- (9CI, ACI)

    C30H29FN2O7 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoksy-2'-fluoro- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 548,56 - Melting Point (Eksperiminteel) 118-120 ° C - Tichtens (foarsein) 1,38 ± 0,1 g / cm3 Temp: 20 ° C;Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere SMILES 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...
  • C31H30N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C31H30N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 542,58 - Kookpunt (foarsein) 692,9 ± 65,0 ° C Press: 760 Torr tichtens (foarsein) 1,33 ± 0,1 g / cm3 Temp: 20 ° C;Druk: 760 Torr pKa (foarsein) 12.51±0.60 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere SMILES 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...
  • C33H35N3O8 Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)

    C33H35N3O8 Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 601,65 - Tichtheid (foarsein) 1,28 ± 0,1 g / cm3 Temp: 20 °C;Druk: 760 Torr pKa (foarsein) 10.19±0.20 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere SMILES 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...
  • C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)

    C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 560,60 - Tichtheid (foarsein) 1,35 ± 0,1 g / cm3 Temp: 20 ° C;Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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...
  • C30H28N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyfenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C30H28N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyfenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/0cm3 Temp: 2 C;Druk: 760 Torr pKa (foarsein) 12.51±0.40 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske 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 Isomere SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H) ]1O)(OC=3N2...
  • C36H39N5O8 Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    C36H39N5O8 Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 669,72 - Tichtens (foarsein) 1,35 ± 0,1 g / cm3 Temp: 20 °C;Druk: 760 Torr pKa (foarsein) 9.16±0.20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske 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 Isomere SMILES 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...
  • C15H21N5O6 Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    C15H21N5O6 Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 367,36 - Tichtheid (foarsein) 1,68 ± 0,1 g / cm3 Temp: 20 °C;Druk: 760 Torr pKa (foarsein) 9,16±0,20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomere SMILES 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-...
  • C39H37N5O7 Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)

    C39H37N5O7 Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 687,74 - Tichtheid (foarsein) 1,32± 0,1 g / cm3 Temp: 20 °C;Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere SMILES 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...