C41H51N5O8Si Guanosine, 5′-O-[bis(4-metoksifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]-N-(2-metil-1-oksopropil)- (9CI, ACI)
| Pwopriyete fizik kle yo | Valè | Kondisyon |
| Pwa molekilè | 769.96 | - |
| Dansite (Prevwa) | 1.25±0.1 g/cm3 | Tanperati: 20 °C; Près: 760 Torr |
| pKa (Predi) | 9.16±0.20 | Tanperati ki pi asid: 25 °C |
SMILES Kanonik 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)C3O[Si](C)(C)C(C)(C)C
SOURI izomerik
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(53-38)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/h10-22,24-25,31,33-34,38,47H,23H2,1-9H3,(H2,43,44,45,
48,49)/t31-,33-,34-,38-/m1/s1
Kle InChI
JMCNKJFOIJGYRG-CJEGOSRCSA-N
1 Lòt Non pou Sibstans sa a
5′-O-[Bis(4-metoksifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]-N-(2-metil-1-oksopropil)gwanozin (ACI)
Espèk disponib
1H RMN
13C RMN
Mès
| Pwopriyete ki disponib |
| Byolojik |
| Chimik |
| Dansite |
| Lipinski |
| Estrikti ki gen rapò |
Byolojik
| Pwopriyete | Valè | Kondisyon | Sous |
| Faktè byokonsantrasyon | 1.38 x 105 | pH 1; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 3.53 x 105 | pH 2; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 4.18 x 105 | pH 3; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 4.26 x 105 | pH 4; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 4.26 x 105 | pH 5; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 4.26 x 105 | pH 6; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 4.21 x 105 | pH 7; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 3.77 x 105 | pH 8; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.86 x 105 | pH 9; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 33800 | pH 10; Tanperati: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Chimik
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 1.21 x 105 | pH 1; Tanperati: 25 °C | (1) ACD |
| Koc | 3.08 x 105 | pH 2; Tanperati: 25 °C | (1) ACD |
| Koc | 3.65 x 105 | pH 3; Tanperati: 25 °C | (1) ACD |
| Koc | 3.72 x 105 | pH 4; Tanperati: 25 °C | (1) ACD |
| Koc | 3.73 x 105 | pH 5; Tanperati: 25 °C | (1) ACD |
| Koc | 3.72 x 105 | pH 6; Tanperati: 25 °C | (1) ACD |
| Koc | 3.68 x 105 | pH 7; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 3.30 x 105 | pH 8; Tanperati: 25 °C | (1) ACD |
| Koc | 1.62 x 105 | pH 9; Tanperati: 25 °C | (1) ACD |
| Koc | 29600 | pH 10; Tanperati: 25 °C | (1) ACD |
| logD | 7.22 | pH 1; Tanperati: 25 °C | (1) ACD |
| logD | 7.63 | pH 2; Tanperati: 25 °C | (1) ACD |
| logD | 7.70 | pH 3; Tanperati: 25 °C | (1) ACD |
| logD | 7.71 | pH 4; Tanperati: 25 °C | (1) ACD |
| logD | 7.71 | pH 5; Tanperati: 25 °C | (1) ACD |
| logD | 7.71 | pH 6; Tanperati: 25 °C | (1) ACD |
| logD | 7.70 | pH 7; Tanperati: 25 °C | (1) ACD |
| logD | 7.66 | pH 8; Tanperati: 25 °C | (1) ACD |
| logD | 7.35 | pH 9; Tanperati: 25 °C | (1) ACD |
| logD | 6.61 | pH 10; Tanperati: 25 °C | (1) ACD |
| logP | 7.710±0.709 | Tanperati: 25 °C | (1) ACD |
| Soliblite intrinsèque nan mas | 2.7 x 10-5 g/L | Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 8.5 x 10-5 g/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 3.3 x 10-5 g/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.8 x 10-5 g/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.7 x 10-5 g/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.7 x 10-5 g/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.7 x 10-5 g/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.8 x 10-5 g/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 3.1 x 10-5 g/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 6.2 x 10-5 g/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 3.5 x 10-4 g/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.8 x 10-5 g/L | Dlo san tampon pH 7.00; Tanperati: 25 °C | (1) ACD |
| Soliblite intrinsèque molè | 3.5 x 10-8 mol/L | Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.1 x 10-7 mol/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 4.3 x 10-8 mol/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.6 x 10-8 mol/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.5 x 10-8 mol/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.5 x 10-8 mol/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Soliblite Molè | 3.5 x 10-8 mol/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.6 x 10-8 mol/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 4.0 x 10-8 mol/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 8.1 x 10-8 mol/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 4.5 x 10-7 mol/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.6 x 10-8 mol/L | Dlo san tampon pH 7.00; Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 769.96 | ||
| pKa | 9.16±0.20 | Tanperati ki pi asid: 25 °C | (1) ACD |
| pKa | 1.73±0.10 | Tanperati debaz ki pi wo a: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Dansite
| Pwopriyete | Valè | Kondisyon | Sous |
| Dansite | 1.25±0.1 g/cm3 | Tanperati: 20 °C; Près: 760 Torr | (1) ACD |
| Volim Molè | 615.5±7.0 cm3/mol | Tanperati: 20 °C; Près: 760 Torr | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Pwopriyete | Valè | Kondisyon | Sous |
| Obligasyon ki ka vire lib | 14 | (1) ACD | |
| Akseptè H | 13 | (1) ACD | |
| Donatè H | 3 | (1) ACD | |
| Sòm Donè/Akseptè H | 16 | (1) ACD | |
| logP | 7.710±0.709 | Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 769.96 |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Estrikti ki gen rapò
| Pwopriyete | Valè | Kondisyon | Sous |
| Sifas polè | 155 A2 | (1) ACD | |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Espèk disponib
1H RMN
13C RMN
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