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![C30H29FN2O7 Uridin, 5'-O-[bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2'-fluor- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridin, 5'-O-[bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2'-fluor- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 548,56 - Smeltepunkt (eksperimentelt) 118–120 °C - Tetthet (forutsagt) 1,38 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 9,39 ± 0,10 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomer 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]oksazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-7-metyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-7-metyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 542,58 - Kokepunkt (forutsagt) 692,9 ± 65,0 °C Presse: 760 Torr Tetthet (forutsagt) 1,33 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 12,51 ± 0,60 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomer 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-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidin, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 601,65 - Tetthet (forutsagt) 1,28 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 10,19 ± 0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomer 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-metoksyfenyl)fenylmetyl]-2'-O-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5'-O-[bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 560,60 - Tetthet (forutsagt) 1,35 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 9,39 ± 0,10 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomer 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]oksazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 528,55 - Smeltepunkt (eksperimentelt) 129,5–130 °C - Kokepunkt (forutsagt) 688,2 ± 65,0 °C Presse: 760 Torr Tetthet (forutsagt) 1,35 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 12,51 ± 0,40 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomer SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2... -
![C36H39N5O8 Guanosin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosin, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 669,72 - Tetthet (forutsagt) 1,35 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 9,16 ± 0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomeriske 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-metyl-N-(2-metyl-1-oksopropyl)- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 367,36 - Tetthet (forutsagt) 1,68 ± 0,1 g/cm3 Temperatur: 20 °C; Trykk: 760 Torr pKa (forutsagt) 9,16 ± 0,20 Mest sure temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomer 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 Adenosin, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosin, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)
Fysiske egenskaper Viktige fysiske egenskaper Verdi Tilstand Molekylvekt 687,74 - Tetthet (forutsagt) 1,32 ± 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (forutsagt) 7,87 ± 0,43 Sureste temperatur: 25 °C Andre navn og identifikatorer Kanoniske 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 Isomeriske 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 I...
