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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)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 660.83 - Dwysedd (Rhagweld) 1.24±0.1 g/cm3 Tymheredd: 20 °C;Y Wasg: 760 Torr pKa (Rhagweld) 9.39±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonaidd GWENAU 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 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 546.57 - Pwynt Toddi (Arbrofol) 111-112 °C Hydoddydd: Dwysedd asetad ethyl (Rhagweld) 1.343±0.06 g/cm3 Tymheredd: 20 °C;Y Wasg: 760 Torr pKa (Rhagweld) 9.39±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonaidd GWENAU 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-ocsopropyl)- (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-ocsopropyl)- (9CI, ACI )
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 769.96 - Dwysedd (Rhagweld) 1.25±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegwyd) 9.16±0.20 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical GWAU O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CC(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 Gwênau Isomeric 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)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 787.98 - Dwysedd (Rhagweld) 1.23±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 7.87±0.43 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=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 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 371.35 - Pwynt Toddi (Arbrofol) 152 °C - Dwysedd (Rhagweld) 1.70±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 7.87±0.43 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical GWAU O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomeric SMILES 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
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 721.80 - Pwynt Toddi (Arbrofol) 107-110 °C - Dwysedd (Rhagweld) 1.26±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 8.60±0.40 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical GWAU 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)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 617.69 - Berwbwynt (Rhagweld) 762.6±70.0 °C Gwasg: 760 Torr Dwysedd (Rhagweld) 1.27±0.1 g/cm3 Tymheredd: 20 °C;Y Wasg: 760 Torr pKa (Rhagweld) 13.31±0.70 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=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-ocsopropyl)-(9CI, A CI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 411.41 - Pwynt Toddi (Arbrofol) 137-139.2 °C - Dwysedd (Rhagweld) 1.60±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 8.68±0.20 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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)(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)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 731.79 - Pwynt Toddi (Arbrofol) 119-121 °C - Dwysedd (Rhagweld) 1.31±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 7.87±0.43 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=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)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 429.43 - Dwysedd (Rhagweld) 1.53±0.1 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 13.15±0.70 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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 Heb ei Aseinio eto
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 713.78 - Dwysedd (Rhagweld) 1.315±0.06 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 8.23±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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 Heb ei Aseinio eto
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 663.72 - Dwysedd (Rhagweld) 1.304±0.06 g/cm3 Tymheredd: 20 °C;Gwasg: 760 Torr pKa (Rhagfynegir) 8.27±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonaidd GWAU O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( COC(C=4C=CC=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...
