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![C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 548,56 - Pwen k ap fonn (eksperimantal) 118-120 °C - Dansite (Prevwa) 1,38±0,1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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... -
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pirimidin-6-yon, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pirimidin-6-yon, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 542.58 - pwen bouyi (prevwa) 692.9 ± 65.0 ° C Press: 760 dansite Torr (prevwa) 1.33 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 12.51 ± 0.60 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 ... -
![C33H35N3O8 Cytidine, N-asetil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
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![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
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 Isomerik 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]pirimidin-6-yon, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pirimidin-6-yon, 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 SRILES 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)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 669,72 - Dansite (Prevwa) 1,35±0,1 g/cm3 Tanperati: 20 °C; Laprès: 760 Torr pKa (Predi) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik SORI 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 Nan... -
C15H21N5O6 Guanozin, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 367.36 - Dansite (Prevwa) 1.68±0.1 g/cm3 Tanperati: 20 °C; Peze: 760 TORR PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O)C3OC Isomerik SORI 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) fenilmetil] -2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-methyl- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 687,74 - Dansite (Prevwa) 1,32±0,1 g/cm3 Tanperati: 20 °C; Laprès: 760 Torr pKa (Predi) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 SORI Isomerik 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...
