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![118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 660.83 - dansite (prevwa) 1.24 ± 0.1 g/cm3 temp: 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) C2O [SI] (C) (C) C (C) (C) C souri izomèr C ( OC [C@H] 1O [C@H] ([C@H] (O [SI] (C (C) (C) C) (C) C) [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 ... -
![C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 546.57 - Pwen k ap fonn (eksperimantal) 111-112 ° C Sòlvan: Etil acetate dansite (prevwa) 1.343 ± 0.06 g/cm3 temp: 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)C2O Isomeric SMILES C(OC[C@H]1O[C@H]([C@H ](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=C... -
![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 769.96 - Dansite (Prevwa) 1.25±0.1 g/cm3 Tanperati: 20 °C; Press: 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)C3O[Si](C)(C)C(C) (C)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@ H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5= ... -
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Peze: 760 TORR PKA (prevwa) 7.87 ± 0.43 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal 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)C3O[Si](C)(C)C(C)(C)C)C=7C= CC= CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H ]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=... -
C17H17N5O5 Adenozin, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 371.35 - Pwen k ap fonn (eksperimantal) 152 °C - Dansite (Prevwa) 1.70±0.1 g/cm3 Tanperati: 20 °C; Press: 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(CO)C(O)C3O)C=4C= CC=CC4 SORI izomeri O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O[C@ H](CO)[C@H]1O InChI InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8... -
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 721.80 - pwen k ap fonn (eksperimantal) 107-110 ° C - dansite (prevwa) 1.26 ± 0.1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(... -
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
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C17H25N5O7 Guanozin, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)
Physical properties Key Physical Properties Value Condition Molecular Weight 411.41 - Melting Point (Experimental) 137-139.2 °C - Density (Predicted) 1.60±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.68±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)C3OCCOC Isomerik SRILES O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3 )NC(NC(C(C)C)=O)=N1 InChI InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-1... -
![C41H41N5O8 Adenosin, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosin, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik valè kondisyon molekilè pwa 731.79 - pwen k ap fonn (eksperimantal) 119-121 ° C - dansite (prevwa) 1.31 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 7.87 ± 0.43 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal 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)C3OCCOC)C=7C=CC=CC7 Isomerik SMILES C(OC[C@H]1O[C@ H]([C@H](OCCOC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3... -
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C42H39N3O8 Poko Asiyen
Physical properties Key Physical Properties Value Condition Molecular Weight 713.78 - Density (Predicted) 1.315±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predi) 8.23±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifikatè Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C(O)C4 Isomeric SMILES C(OC[ C@H]1O[C@H](C[C@@H]1O)N2C=C(C(NCC=3C4=C(C=CC3)C=CC=C4)=O)C(=O) NC2=O)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C 7=CC=... -
C38H37N3O8 Poko Asiyen
Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3 Isomeric SMILES C(OC[C@H] 1O[C@H](C[C@@H]1O)N2C=C(C(NCC3=CC=CC=C3)=O)C(=O)NC2=O)(C4=CC=C(OC) )C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C 6 InC...
