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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)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 660.83 - Qhov ntom ntom (Tswj) 1.24 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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 isomeric SMILES 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)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C;Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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, )
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 769.96 - Qhov ntom ntom (Tswj) 1.25 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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@@ 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)
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 787.98 - Qhov ntom ntom (Tswj) 1.23 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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)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@@H ]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=... -
C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 371.35 - Melting Point (Kev sim) 152 °C - Qhov ntom ntom (Tswj) 1.70 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomeric SMILE 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
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 721.80 - Melting Point (Kev sim) 107-110 °C - Qhov ntom (Tswj) 1.26 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 8.60 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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)
C34H39N3O8 Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Luj 617.69 - Boiling Point (Predicted) 762.6 ± 70.0 °C Xovxwm: 760 Torr Density (Predicted) 1.27 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 13.31 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3))(C4= CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OCCOC)C isomeric SMILES C(OC[C@H]1O[C@H]([C@H] ](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2)(C3=CC=C(OC)C=C3)(... -
C17H25N5O7 Guanosine, 2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 411.41 - Melting Point (Kev sim) 137-139.2 °C - Qhov ntom ntom (Tswj) 1.60 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 8.68 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OCCOC isomeric SMILES 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 Adenosine, N-benzoyl-5′-O-[bis (4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis (4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 731.79 - Melting Point (Kev sim) 119-121 °C - Qhov ntom ntom (Tswj) 1.31± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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)C3OCCOC)C=7C=CC=CC7 Isomeric 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... -
C20H23N5O6 Adenosine, N-benzoyl-2'-O-(2-methoxyethyl)- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 429.43 - Qhov ntom ntom (Tswj) 1.53 ± 0.1 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 13.15 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC=CC4 Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NC) (=O)C4=CC=CC=C4)N=CN3 InChI InChI=1S/C20H23N5O6/c1-29-7-8-30-16-15(27)13(9-26)31-20(16) 25-11-23-14-17(21-10-22... -
C42H39N3O8 Tsis Tau Txais
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 713.78 - Qhov ntom ntom (Tswj) 1.315 ± 0.06 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 8.23 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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@@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 Tsis Tau Txais
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 663.72 - Qhov ntom ntom (Tswj) 1.304 ± 0.06 g / cm3 Temp: 20 ° C;Xovxwm: 760 Torr pKa (Predicted) 8.27 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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@@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...
