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Yakachengetedzwa Nucleosides
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Nucloeside monomers
Yakachengetedzwa Nucleosides
C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
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; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric 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...
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C31h30n2o7 6h-furo [2 ', 3': 4-a] pyrimidin-6-imwe, 2 - [nzira (4-methy phenylmethoxy] Methyl] -2,3,3a , 9a-tetrahydro-3-hydroxy- 7- metryer-, (2r, 3r, 3AS, 9ARI) - (9ci) ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 542.58 - Boiling Point (Yakafanotaurwa) 692.9±65.0 °C Dhinda: 760 Torr Density (Yakafanotaurwa) 1.33±0.1 g/cm3 Temp: 20 °C; Dzvanya: 760 Torr pKa (Yakafanotaurwa) 12.51±0.60 Yakanyanya Acid Temp: 25 °C Mamwe Mazita uye Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric 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 ...
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C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)
Zvinhu zvenyama Key Physical Properties Value Condition Molecular Weight 601.65 - Density (Yakafanotaurwa) 1.28±0.1 g/cm3 Temp: 20 °C; Dzvanya: 760 Torr pKa (Yakafanotaurwa) 10.19±0.20 Yakanyanya Acid Temp: 25 °C Mamwe Mazita uye 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 Isomeric 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...
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C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (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; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 INONYENGERWA 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-imwe, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Inofashaira (Yakafanotaurwa) 688.2±65.0 °C Dzvanya: 760 Torr Density (Yakafanotaurwa) Temp1:/20cm3° 1.350cm3. C; Dzvanya: 760 Torr pKa (Yakafanotaurwa) 12.51±0.40 Yakanyanya Acid Temp: 25 °C Mamwe Mazita uye Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric SMILES 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)
Zvinhu zvenyama Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Yakafanotaurwa) 1.35±0.1 g/cm3 Temp: 20 °C; Dzvanya: 760 Torr pKa (Zvakafanotaurwa) 9.16±0.20 Yakanyanya Acid Temp: 25 °C Mamwe Mazita uye 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)C3OC Isomeric 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 Mu...
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C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 367.36 - Density (Predicted) 1.68±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(CO)C (O)C3OC Isomeric 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-...
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C3HH377A7 Adenosine, N-Benzoyl-5'-O- [methyphenyl) 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 Isomeric 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...
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