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![C30H29FN2O7 uridin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-deoxi-2′- fluoro- (9ci, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 uridin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-deoxi-2′- fluoro- (9ci, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 548,56 - Smältpunkt (experimentell) 118-120 ° C - Densitet (förutsagt) 1,38 ± 0,1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Leenden 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 = cc = cc = c5 ... -
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9ci, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 542,58 - Kokpunkt (Förutsagd) 692,9 ± 65,0 ° C Tryck: 760 Torr -densitet (förutsagd) 1,33 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers 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 cytidin, N-acetyl-5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-o-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 cytidin, N-acetyl-5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-o-metyl- (9CI, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde Tillstånd Molekylvikt 601,65 - Densitet (förutsagd) 1,28 ± 0,1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 10.19±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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-uridin, 5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8-uridin, 5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl- (9C I, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 560,60 - Densitet (förutsagd) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Leenden 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 = cc = c5 inch Inchi = 1S/C31H32N2O8/C1-37-23-13-9-2 ... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, Aci)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 528,55 - Smältpunkt (experimentell) 129,5-130 ° C - kokpunkt (förutsagt) 688,2 ± 65,0 ° C Tryck: 760 Torr -densitet (förutsagt) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 guanosin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-N- (2-metyl-1-oxopropyl)-(9ci, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanosin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-N- (2-metyl-1-oxopropyl)-(9ci, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde Tillstånd Molekylvikt 669,72 - Densitet (förutsagd) 1,35 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 Torr PKA (Förutsagd) 9.16 ± 0,20 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare kanoniska leenden 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 Isomeriska 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-oxopropyl)-(9ci, ACI)
Fysiska egenskaper Nyckel Fysiska egenskaper Värde Tillstånd Molekylvikt 367,36 - Densitet (förutsagd) 1,68 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 TORR PKA (förutspådd) 9,16 ± 0,20 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden o = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (co) c (o) c3oc isomeriska leenden 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 Tum = 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-bensoyl-5'-O-O- [Bis (4-metoxifenyl) fenylmetyl] -2'- O-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7-adenosin, N-bensoyl-5'-O-O- [Bis (4-metoxifenyl) fenylmetyl] -2'- O-metyl- (9CI, ACI)
Fysiska egenskaper Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 687,74 - Densitet (förutsagd) 1,32 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 Torr PKA (Förutsagd) 7,87 ± 0,43 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare kanoniska leenden 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 ISOMERISK SMILT Sli Mile 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...
