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![C30H29FN2O7 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 548,56 - Schmelzpunkt (Experimentell) 118-120 ° C - Dicht (virausgesot) 1,38± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.39±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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-on, 2-[[bis(4-methoxyphenyl)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-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-Hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 542,58 - Kachpunkt (virausgesot) 692,9 ± 65,0 ° C Press: 760 Torr Dicht (virausgesot) 1,33 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 12.51±0.60 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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 Cytidin, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidin, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 601,65 - Dicht (virausgesot) 1,28 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 10.19±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 560,60 - Dicht (virausgesot) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.39±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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-on, 2-[[bis(4-methoxyphenyl)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]pyrimidin-6-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-Hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physikalesch Eegeschafte Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 528,55 - Schmelzpunkt (Experimentell) 129,5-130 °C - Kachpunkt (virausgesot) 688,2±65,0 °C Press: 760 Torr Dicht (virausgesot) 1,35±3 ° Temp: 2,0 cm C; Dréckt: 760 Torr pKa (virausgesot) 12,51±0,40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H) ]1O)(OC=3N2... -
![C36H39N5O8 Guanosin, 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 Guanosin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 669,72 - Dicht (virausgesot) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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 In... -
C15H21N5O6 Guanosin, 2'-O-Methyl-N-(2-Methyl-1-oxopropyl)- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 367,36 - Dicht (virausgesot) 1,68 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomeresch 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-... -
![C39H37N5O7 Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Properties Wäert Conditioun Molekulare Gewiicht 687,74 - Dicht (virausgesot) 1,32 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 7,87±0,43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch SMILES 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...
