118 RE36H44N2O8SI uridien, 5′-O- [Bis (4-methoxyphenyl) fenielmetiel] -2′-O-[(1,1- dimetieletiel) dimetielsilyl]-(9ci, aci)
Belangrike fisiese eienskappe | Waarde | Toestand |
Molekulêre gewig | 660.83 | - |
Digtheid (voorspel) | 1,24 ± 0,1 g/cm3 | Temp: 20 ° C; Druk: 760 Torr |
PKA (voorspel) | 9,39 ± 0,10 | Die meeste suur temp: 25 ° C |
Kanonieke glimlagte 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)
Isomeriese glimlagte
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 = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc = Cc =
Duim
INCHI = 1S/C36H44N2O8SI/C1-35 (2,3) 47 (6,7) 46-32-31 (40) 29 (45-33 (32) 38-22-21-30 (39) 37-34 (38) 41) 23-44-36 (24-11-9-8-10-10-12-24-24,24,25-13-36 ( 17-27 (42-4) 18-14-25) 26-15-19-28 (43-5) 20-16-26/H8-22,29,31-33,40H, 23H2,1-7H3, (H, 37,39,41)/T29-, 31-, 32-, 33-/M1/S1
Inchi -sleutel
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2 ander name vir hierdie stof
5′-O- [BIS (4-methoxyphenyl) fenielmetiel] -2′-O-[(1,1-dimetieletiel) dimetielsiliel] uridien (ACI); 2′-O-tert-butyldimethylsilyl-5′-O- (4,4′-dimethoxytrityyl) uridine
Spektra beskikbaar
1H NMR
13C NMR
Hetero NMR
Massa
Eiendom beskikbaar |
Biologies |
Chemies |
Digtheid |
Lipinski |
Struktuurverwant |
Biologies
Eiendom | Waarde | Toestand | Bron |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 1; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 2; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 3; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 4; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 5; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.21 x 105 | Ph 6; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2,20 x 105 | Ph 7; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 2.12 x 105 | Ph 8; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 1,54 x 105 | Ph 9; Temp: 25 ° C | (1) ACD |
Biokonsentrasiefaktor | 42500 | Ph 10; Temp: 25 ° C | (1) ACD |
(1) Bereken met behulp van gevorderde chemie-ontwikkeling (ACD/labs) sagteware v11.02 (© 1994-2023 ACD/LABS)
Chemies
Eiendom | Waarde | Toestand | Bron |
KOC | 2.33 x 105 | Ph 1; Temp: 25 ° C | (1) ACD |
KOC | 2.33 x 105 | Ph 2; Temp: 25 ° C | (1) ACD |
KOC | 2.33 x 105 | Ph 3; Temp: 25 ° C | (1) ACD |
KOC | 2.33 x 105 | Ph 4; Temp: 25 ° C | (1) ACD |
KOC | 2.33 x 105 | Ph 5; Temp: 25 ° C | (1) ACD |
KOC | 2.33 x 105 | Ph 6; Temp: 25 ° C | (1) ACD |
Eiendom | Waarde | Toestand | Bron |
KOC | 2.32 x 105 | Ph 7; Temp: 25 ° C | (1) ACD |
KOC | 2.23 x 105 | Ph 8; Temp: 25 ° C | (1) ACD |
KOC | 1,62 x 105 | Ph 9; Temp: 25 ° C | (1) ACD |
KOC | 44800 | Ph 10; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 1; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 2; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 3; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 4; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 5; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 6; Temp: 25 ° C | (1) ACD |
logd | 7.33 | Ph 7; Temp: 25 ° C | (1) ACD |
logd | 7.32 | Ph 8; Temp: 25 ° C | (1) ACD |
logd | 7.18 | Ph 9; Temp: 25 ° C | (1) ACD |
logd | 6.62 | Ph 10; Temp: 25 ° C | (1) ACD |
logp | 7.334 ± 0.643 | Temp: 25 ° C | (1) ACD |
Massa intrinsieke oplosbaarheid | 3,5 x 10-5 g/l | Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 1; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 2; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 3; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 4; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 5; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 6; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ph 7; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,6 x 10-5 g/l | Ph 8; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 5,0 x 10-5 g/l | Ph 9; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 1,9 x 10-4 g/l | Ph 10; Temp: 25 ° C | (1) ACD |
Massa -oplosbaarheid | 3,5 x 10-5 g/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molêre intrinsieke oplosbaarheid | 5.3 x 10-8 mol/l | Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 1; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 2; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 3; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 4; Temp: 25 ° C | (1) ACD |
Eiendom | Waarde | Toestand | Bron |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 5; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 6; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ph 7; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5,5 x 10-8 mol/l | Ph 8; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 7,6 x 10-8 mol/l | Ph 9; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 2,8 x 10-7 mol/l | Ph 10; Temp: 25 ° C | (1) ACD |
Molêre oplosbaarheid | 5.3 x 10-8 mol/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molekulêre gewig | 660.83 | ||
pka | 9,39 ± 0,10 | Die meeste suur temp: 25 ° C | (1) ACD |
(1) Bereken met behulp van gevorderde chemie-ontwikkeling (ACD/labs) sagteware v11.02 (© 1994-2023 ACD/LABS)
Digtheid
Eiendom | Waarde | Toestand | Bron |
Digtheid | 1,24 ± 0,1 g/cm3 | Temp: 20 ° C; Druk: 760 Torr | (1) ACD |
Molêre volume | 528,8 ± 5,0 cm3/mol | Temp: 20 ° C; Druk: 760 Torr | (1) ACD |
(1) Bereken met behulp van gevorderde chemie-ontwikkeling (ACD/labs) sagteware v11.02 (© 1994-2023 ACD/LABS)
Lipinski
Eiendom | Waarde | Toestand | Bron |
Vrylik draaibare bindings | 13 | (1) ACD | |
H Acceptors | 10 | (1) ACD | |
H -donateurs | 2 | (1) ACD | |
H Skenker/Acceptor Sum | 12 | (1) ACD | |
logp | 7.334 ± 0.643 | Temp: 25 ° C | (1) ACD |
Molekulêre gewig | 660.83 |
(1) Bereken met behulp van gevorderde chemie-ontwikkeling (ACD/labs) sagteware v11.02 (© 1994-2023 ACD/LABS)
Struktuurverwant
Eiendom | Waarde | Toestand | Bron |
Pooloppervlakte | 116 A2 | (1) ACD |
(1) Bereken met behulp van gevorderde chemie-ontwikkeling (ACD/labs) sagteware v11.02 (© 1994-2023 ACD/LABS)
Spektra beskikbaar
1H NMR
13C NMR