![C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [((1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI) immaġni.](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)
| Propjetajiet fiżiċi ewlenin | Valur | Kundizzjoni |
| Piż molekulari | 769.96 | - |
| Densità (prevista) | 1.25 ± 0.1 g / cm3 | Temp: 20 ° C; Agħfas: 760 Torr |
| PKA (imbassar) | 9.16 ± 0.20 | L-iktar temp aċiduż: 25 ° C |
Tbissem kanoniku O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4 = CC4) (C5 = CC = C (OC) C = C5) C6) C6 = CC = C (C (OC) C = C6) C (O) C3O [SI] (C) C) C (C)
Tbissim isomeriku
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 = cc = c6
Inchi
Inchi = 1S / C41H51N5O8SI / C1-25 (2) 36 (48) 44-39-43-35-32 (37 (49 (49) 45-39 ) 42-24-46 (35) 38-34 (54-55 (8,9) 40 (3,4) 5) 33 (47) 31 (53-38) 23-52-41 (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 / H10-22,24-24-25,31,33-34,38,47H, 23H2,1-9H3, (H2,43,44,45,
48,49) / t31-, 33-, 34-, 38- / m1 / s1
INCHI Key
JMcnkjfoijgyrg-cjegosrcsa-n
1 Isem ieħor għal din is-sustanza
5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1-dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) guanosine (ACI)
Spettri disponibbli
1H NMR
13C NMR
Massa
| Proprjetajiet disponibbli |
| Bijoloġiku |
| Kimika |
| Densità |
| Lipinski |
| Struttura relatata |
Bijoloġiku
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-bijokonċentrazzjoni | 1.38 x 105 | pH 1; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 3.53 x 105 | pH 2; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 4.18 x 105 | pH 3; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 4.26 x 105 | pH 4; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 4.26 x 105 | pH 5; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 4.26 x 105 | pH 6; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 4.21 x 105 | pH 7; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 3.77 x 105 | pH 8; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 1.86 x 105 | pH 9; Temp: 25 ° C. | (1) ACD |
| Fattur tal-bijokonċentrazzjoni | 33800 | pH 10; Temp: 25 ° C. | (1) ACD |
(1) Ikkalkulat bl-użu ta 'Żvilupp tal-Kimika Avvanzata (ACD / Labs) Software V11.02 (© 1994-2023 ACD / Labs)
Kimika
| Proprjetà | Valur | Kundizzjoni | Sors |
| 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 |
| Proprjetà | Valur | Kundizzjoni | Sors |
| 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 |
| Solubilità intrinsika tal-massa | 2.7 x 10-5 g / l | Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 8.5 x 10-5 g / l | pH 1; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 3.3 x 10-5 g / l | pH 2; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.8 x 10-5 g / l | pH 3; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.7 x 10-5 g / l | pH 4; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.7 x 10-5 g / l | pH 5; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.7 x 10-5 g / l | pH 6; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.8 x 10-5 g / l | pH 7; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 3.1 x 10-5 g / l | pH 8; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 6.2 x 10-5 g / l | pH 9; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 3.5 x 10-4 g / l | pH 10; Temp: 25 ° C. | (1) ACD |
| Solubilità tal-Massa | 2.8 x 10-5 g / l | PH tal-ilma mhux imballat 7.00; Temp: 25 ° C. | (1) ACD |
| Solubilità intrinsika molari | 3.5 x 10-8 mol / l | Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 1.1 x 10-7 mol / l | pH 1; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 4.3 x 10-8 mol / l | pH 2; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 3.6 x 10-8 mol / l | pH 3; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 3.5 x 10-8 mol / l | pH 4; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 3.5 x 10-8 mol / l | pH 5; Temp: 25 ° C. | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità molari | 3.5 x 10-8 mol / l | pH 6; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 3.6 x 10-8 mol / l | pH 7; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 4.0 x 10-8 mol / l | pH 8; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 8.1 x 10-8 mol / l | pH 9; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 4.5 x 10-7 mol / l | pH 10; Temp: 25 ° C. | (1) ACD |
| Solubilità molari | 3.6 x 10-8 mol / l | PH tal-ilma mhux imballat 7.00; Temp: 25 ° C. | (1) ACD |
| Piż molekulari | 769.96 | ||
| PKA | 9.16 ± 0.20 | L-iktar temp aċiduż: 25 ° C | (1) ACD |
| PKA | 1.73 ± 0.10 | L-iktar temp bażiku: 25 ° C | (1) ACD |
(1) Ikkalkulat bl-użu ta 'Żvilupp tal-Kimika Avvanzata (ACD / Labs) Software V11.02 (© 1994-2023 ACD / Labs)
Densità
| Proprjetà | Valur | Kundizzjoni | Sors |
| Densità | 1.25 ± 0.1 g / cm3 | Temp: 20 ° C; Agħfas: 760 Torr | (1) ACD |
| Volum molari | 615.5 ± 7.0 cm3 / mol | Temp: 20 ° C; Agħfas: 760 Torr | (1) ACD |
(1) Ikkalkulat bl-użu ta 'Żvilupp tal-Kimika Avvanzata (ACD / Labs) Software V11.02 (© 1994-2023 ACD / Labs)
Lipinski
| Proprjetà | Valur | Kundizzjoni | Sors |
| Bonds li jduru liberament | 14 | (1) ACD | |
| H aċċettaturi | 13 | (1) ACD | |
| H donaturi | 3 | (1) ACD | |
| H Donatur / Aċċettatur Somma | 16 | (1) ACD | |
| logp | 7.710 ± 0.709 | Temp: 25 ° C. | (1) ACD |
| Piż molekulari | 769.96 |
(1) Ikkalkulat bl-użu ta 'Żvilupp tal-Kimika Avvanzata (ACD / Labs) Software V11.02 (© 1994-2023 ACD / Labs)
Struttura relatata
| Proprjetà | Valur | Kundizzjoni | Sors |
| Erja tal-wiċċ polari | 155 A2 | (1) ACD | |
(1) Ikkalkulat bl-użu ta 'Żvilupp tal-Kimika Avvanzata (ACD / Labs) Software V11.02 (© 1994-2023 ACD / Labs)
Spettri disponibbli
1H NMR
13C NMR
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![URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine-300x300.jpg)
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