C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Ŝlosilaj fizikaj ecoj | Valoro | Kondiĉo |
Molekula pezo | 769.96 | - |
Denseco (antaŭdirita) | 1,25 ± 0,1 g/cm3 | Temp: 20 ° C; Gazetaro: 760 Torr |
PKA (antaŭdirita) | 9,16 ± 0,20 | Plej acida temp: 25 ° C |
Kanonikaj ridetoj 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) C (C) (C) (C) (C) (C) (C) (C) (C) C (
Izomeraj ridetoj
C (OC [C@H] 1O [C@H] ([C@H] (O [Si] (C (C) (C) C) (C) C) [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
Inchi = 1S/C41H51N5O8SI/C1-25 (2) 36 (48) 44-39-43-35-32 (37 (49) 45-39) 42-24-46 (35) 38-34 (54-55 (8,9) 40 (3,4) 5) 33 (47) 31 (53-3-3-3-3-4) 33 (47) 31 (53-3-3-3-4-4-4) 33 (47) 31 (53 (53) 31 (34-4-4) 33 (43) 31 (53 (53) 31 (34) 33 (4 33) 31 (53 (53) 31 (2) 33 (4 34) 31 (53 (53) 31 (2). 6-13-11-10-12-14-26,27-15-19-29(50-6)20-16-27)28-17-21-30(51-7)22-18-28/h10-22,24-25,31,33-34,38,47H,23H2,1-9H3,(H2,43,44,45,
48,49)/t31-, 33-, 34-, 38-/m1/s1
Inchi -ŝlosilo
Jmcnkjfoijgyrg-cjegosrcsa-n
1 alia nomo por ĉi tiu substanco
5′-O- [BIS (4-metoxifenil) fenilmetil] -2′-O-[(1,1-dimetiletil) dimetilsilil] -n- (2-metil-1-oxopropil) guanosino (ACI)
Spektroj haveblaj
1h NMR
13C NMR
Meso
Haveblaj havaĵoj |
Biologia |
Kemia |
Denseco |
Lipinski |
Rilata strukturo |
Biologia
Posedaĵo | Valoro | Kondiĉo | Fonto |
Bioconcentra faktoro | 1.38 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 3,53 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 4.18 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 4.26 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 4.26 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 4.26 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 4.21 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 3.77 x 105 | ph 8; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 1.86 x 105 | ph 9; Temp: 25 ° C | (1) ACD |
Bioconcentra faktoro | 33800 | pH 10; Temp: 25 ° C | (1) ACD |
(1) Kalkulita uzante Programaron de Altnivela Kemio-Disvolviĝo (ACD/LABS) V11.02 (© 1994-2023 ACD/Labs)
Kemia
Posedaĵo | Valoro | Kondiĉo | Fonto |
KOC | 1.21 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
KOC | 3.08 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
KOC | 3.65 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
KOC | 3.72 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
KOC | 3.73 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
KOC | 3.72 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
KOC | 3.68 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
Posedaĵo | Valoro | Kondiĉo | Fonto |
KOC | 3.30 x 105 | ph 8; Temp: 25 ° C | (1) ACD |
KOC | 1.62 x 105 | ph 9; Temp: 25 ° C | (1) ACD |
KOC | 29600 | pH 10; Temp: 25 ° C | (1) ACD |
logd | 7.22 | pH 1; Temp: 25 ° C | (1) ACD |
logd | 7.63 | pH 2; Temp: 25 ° C | (1) ACD |
logd | 7.70 | pH 3; Temp: 25 ° C | (1) ACD |
logd | 7.71 | pH 4; Temp: 25 ° C | (1) ACD |
logd | 7.71 | pH 5; Temp: 25 ° C | (1) ACD |
logd | 7.71 | pH 6; Temp: 25 ° C | (1) ACD |
logd | 7.70 | pH 7; Temp: 25 ° C | (1) ACD |
logd | 7.66 | ph 8; Temp: 25 ° C | (1) ACD |
logd | 7.35 | ph 9; Temp: 25 ° C | (1) ACD |
logd | 6.61 | pH 10; Temp: 25 ° C | (1) ACD |
logp | 7.710 ± 0.709 | Temp: 25 ° C | (1) ACD |
Masa intrinseka solvebleco | 2,7 x 10-5 g/L | Temp: 25 ° C | (1) ACD |
Masa solvebleco | 8,5 x 10-5 g/L | pH 1; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 3.3 x 10-5 g/L | pH 2; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2.8 x 10-5 g/L | pH 3; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2,7 x 10-5 g/L | pH 4; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2,7 x 10-5 g/L | pH 5; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2,7 x 10-5 g/L | pH 6; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2.8 x 10-5 g/L | pH 7; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 3,1 x 10-5 g/L | ph 8; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 6.2 x 10-5 g/L | ph 9; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 3,5 x 10-4 g/L | pH 10; Temp: 25 ° C | (1) ACD |
Masa solvebleco | 2.8 x 10-5 g/L | Nebuligita akvo pH 7.00; Temp: 25 ° C | (1) ACD |
Molara intrinseka solvebleco | 3,5 x 10-8 mol/l | Temp: 25 ° C | (1) ACD |
Molara solvebleco | 1.1 x 10-7 mol/l | pH 1; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 4.3 x 10-8 mol/l | pH 2; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 3.6 x 10-8 mol/l | pH 3; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 3,5 x 10-8 mol/l | pH 4; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 3,5 x 10-8 mol/l | pH 5; Temp: 25 ° C | (1) ACD |
Posedaĵo | Valoro | Kondiĉo | Fonto |
Molara solvebleco | 3,5 x 10-8 mol/l | pH 6; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 3.6 x 10-8 mol/l | pH 7; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 4.0 x 10-8 mol/l | ph 8; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 8.1 x 10-8 mol/l | ph 9; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 4.5 x 10-7 mol/l | pH 10; Temp: 25 ° C | (1) ACD |
Molara solvebleco | 3.6 x 10-8 mol/l | Nebuligita akvo pH 7.00; Temp: 25 ° C | (1) ACD |
Molekula pezo | 769.96 | ||
PKA | 9,16 ± 0,20 | Plej acida temp: 25 ° C | (1) ACD |
PKA | 1,73 ± 0,10 | Plej Baza Temp: 25 ° C | (1) ACD |
(1) Kalkulita uzante Programaron de Altnivela Kemio-Disvolviĝo (ACD/LABS) V11.02 (© 1994-2023 ACD/Labs)
Denseco
Posedaĵo | Valoro | Kondiĉo | Fonto |
Denseco | 1,25 ± 0,1 g/cm3 | Temp: 20 ° C; Gazetaro: 760 Torr | (1) ACD |
Molara volumo | 615,5 ± 7,0 cm3/mol | Temp: 20 ° C; Gazetaro: 760 Torr | (1) ACD |
(1) Kalkulita uzante Programaron de Altnivela Kemio-Disvolviĝo (ACD/LABS) V11.02 (© 1994-2023 ACD/Labs)
Lipinski
Posedaĵo | Valoro | Kondiĉo | Fonto |
Libere rotacieblaj ligoj | 14 | (1) ACD | |
H Akceptantoj | 13 | (1) ACD | |
H Donacantoj | 3 | (1) ACD | |
H donacanto/akceptanta sumo | 16 | (1) ACD | |
logp | 7.710 ± 0.709 | Temp: 25 ° C | (1) ACD |
Molekula pezo | 769.96 |
(1) Kalkulita uzante Programaron de Altnivela Kemio-Disvolviĝo (ACD/LABS) V11.02 (© 1994-2023 ACD/Labs)
Rilata strukturo
Posedaĵo | Valoro | Kondiĉo | Fonto |
Polusa surfaco | 155 A2 | (1) ACD |
(1) Kalkulita uzante Programaron de Altnivela Kemio-Disvolviĝo (ACD/LABS) V11.02 (© 1994-2023 ACD/Labs)
Spektroj haveblaj
1h NMR
13C NMR