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C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
Ipropathi yomzimba ye-Properties yexabiso lemozulu yemolekyuli yemolekyuli ye-548.56 - indawo yokunyibilikisa (i-° i-28-120 ° 2 ° 2 ° 2 ° 2 ° 2 ° 2 ° C; 20 ° C; Cinezela: 760 Torr pKa (Kuqikelelwe) 9.39±0.10 Eyona Tempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi 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 IYANCOMA 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-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a , 9a-Tetrarahydro-3-Hydroxy-7- methyl-, (2R, 3R, 3) - (9ci, I-AICI)
Iipropathi zomzimba obonakalayo zexabiso lemilinganiselo yemoba yemolekyuli yemolekyuli ye-542.58-Inqaku lokubilisa) 1.33 ± 45.9 ° 2 ° 2 Cinezela: 760 Torr pKa (Kuqikelelwe) 12.51±0.60 Esona Tempile siAcidic: 25 °C Amanye amagama kunye neziphawuli 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 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)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso loMzimba Ubunzima beMolekyuli 601.65 - Uxinzelelo (Kuqikelelwe) 1.28±0.1 g/cm3 ITemp: 20 °C; Cinezela: 760 Torr pKa (Eqikelelweyo) 10.19±0.20 Esona Tempile sineAcidic: 25 °C Amanye amagama kunye neziphawuli 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 IYANCOMA 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)
Ipropathi yomzimba ye-Properties yexabiso lemozulu kwimo yemolekyuli yemolekyuli engama-560. Cinezela: 760 Toka (uqikelelwa) 9.39 ± 0.10 Uninzi lwe-acidic ye-acidic: 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 IYANCOMA 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 = c5 intshi I-Inchi = 1s / c31h32n2o8 / C1- 37-13-13-13-9-2 ...
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C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 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 - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 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)
Ipropathi yomzimba ye-Properties yexabiso le-molerties yemo yemolekyuli i-669.72 -Ngaxineneyo) 1.35 ± 0.1 GO3: 20 ° C; Cinezela: 760 Torr pKa (Kuqikelelwe) 9.16±0.20 Eyona Tempile eneAcidic: 25 °C Amanye amagama kunye neziphawuli 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 INCOMA C (oc [c @ h] 1o [c @ h] ([c @ h] (c) ... C (c) c) = o) (C4 = cc = c
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C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl)- (9CI, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso Ubunzima beMolekyuli 367.36 - Uxinaniso (Kuqikelelwe) 1.68±0.1 g/cm3 ITemp: 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 IYANCUMA 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)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso Ubunzima beMolekyuli 687.74 - Uxinzelelo (Kuqikelelwe) 1.32±0.1 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 7.87±0.43 Eyona Tempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi Canonical SMILES O = c (nc1 = NC = nc2 = c1n = cn2c3OC (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 Kwi...
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