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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... -
![C30H29FN2O7 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 548.56 - Pwynt Toddi (Arbrofol) 118-120 °C - Dwysedd (Rhagweld) 1.38±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 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]pyrimidin-6-un, 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]pyrimidin-6-un, 2-[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 542.58 - Berwbwynt (Rhagweld) 692.9±65.0 °C Gwasg: 760 Torr Dwysedd (Rhagweld) 1.33±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagweld) 12.51±0.60 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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... -
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 601.65 - Dwysedd (Rhagweld) 1.28±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagweld) 10.19±0.20 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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 SMILES 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... -
![C31H32N2O8 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Wridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 560.60 - Dwysedd (Rhagweld) 1.35±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 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 Isomeric 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]pyrimidin-6-un, 2-[bis(4-methoxy ffenyl)ffenylmethoxy]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]pyrimidin-6-un, 2-[bis(4-methoxy ffenyl)ffenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 528.55 - Pwynt Toddi (Arbrofol) 129.5-130 °C - Berwbwynt (Rhagweld) 688.2±65.0 °C Gwasg: 760 Torr Dwysedd (Rhagweld) 1.35±0.1 g/cm3 Temp: C; Gwasg: 760 Torr pKa (Rhagfynegir) 12.51±0.40 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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... -
![C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-ocsopropyl)- (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-ocsopropyl)- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 669.72 - Dwysedd (Rhagweld) 1.35±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)C3OC Isomeric SMILES 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 Yn... -
C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-ocsopropyl)- (9CI, ACI)
Priodweddau ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 367.36 - Dwysedd (Rhagweld) 1.68±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagfynegir) 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(CO)C (O) C3OC Isomeric SMILES 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-...
