![118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI) imaj chinan](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)
| Kle pwopriyete fizik | Valè | Kondisyon |
| Pwa molekilè | 660.83 | - |
| Dansite (prevwa) | 1.24 ± 0.1 g/cm3 | Tanperati: 20 ° C; Peze: 760 Torr |
| PKA (prevwa) | 9.39 ± 0.10 | Pifò asid tanperati: 25 ° C |
Souri kanonyal 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) (C)
Souri izomèr
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 = C = C (OC) C = C3) (C4 = CC = C
Inchi
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(24-11-9-8-10-12-24,25-13- 17-27 (42-4) 18-14-25) 26-15-19-28 (43-5) 20-16-
Inchi kle
Kvhqielphwjpsy-wxqjyutrsa-n
2 Lòt non pou sibstans sa a
5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl] uridine (ACI); 2′-O-TERT-Butyldimethylsilyl-5′-O- (4,4′- dimethoxytrityl) Uridine
Spèktr ki disponib
1H NMR
13c NMR
Etero nmr
Mas
| Pwopriyete ki disponib |
| Biolojik |
| Chimik |
| Densite |
| Lipinski |
| Estrikti ki gen rapò |
Biolojik
| Posesyon | Valè | Kondisyon | Sous |
| Faktè bioconcentration | 2.21 x 105 | Ph 1; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.21 x 105 | pH 2; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.21 x 105 | pH 3; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.21 x 105 | pH 4; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.21 x 105 | pH 5; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.21 x 105 | pH 6; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.20 x 105 | pH 7; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2.12 x 105 | pH 8; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 1.54 x 105 | pH 9; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 42500 | pH 10; Tan: 25 ° C | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Chimik
| Posesyon | Valè | Kondisyon | Sous |
| Ka | 2.33 x 105 | Ph 1; Tan: 25 ° C | (1) ACD |
| Ka | 2.33 x 105 | pH 2; Tan: 25 ° C | (1) ACD |
| Ka | 2.33 x 105 | pH 3; Tan: 25 ° C | (1) ACD |
| Ka | 2.33 x 105 | pH 4; Tan: 25 ° C | (1) ACD |
| Ka | 2.33 x 105 | pH 5; Tan: 25 ° C | (1) ACD |
| Ka | 2.33 x 105 | pH 6; Tan: 25 ° C | (1) ACD |
| Posesyon | Valè | Kondisyon | Sous |
| Ka | 2.32 x 105 | pH 7; Tan: 25 ° C | (1) ACD |
| Ka | 2.23 x 105 | pH 8; Tan: 25 ° C | (1) ACD |
| Ka | 1.62 x 105 | pH 9; Tan: 25 ° C | (1) ACD |
| Ka | 44800 | pH 10; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | Ph 1; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 2; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 3; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 4; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 5; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 6; Tan: 25 ° C | (1) ACD |
| Logd | 7.33 | pH 7; Tan: 25 ° C | (1) ACD |
| Logd | 7.32 | pH 8; Tan: 25 ° C | (1) ACD |
| Logd | 7.18 | pH 9; Tan: 25 ° C | (1) ACD |
| Logd | 6.62 | pH 10; Tan: 25 ° C | (1) ACD |
| logp | 7.334 ± 0.643 | Tan: 25 ° C | (1) ACD |
| Mas solubilite intrinsèques | 3.5 x 10-5 g/l | Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | Ph 1; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 2; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 3; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 4; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 5; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 6; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | pH 7; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.6 x 10-5 g/l | pH 8; Tan: 25 ° C | (1) ACD |
| Mas solubility | 5.0 x 10-5 g/l | pH 9; Tan: 25 ° C | (1) ACD |
| Mas solubility | 1.9 x 10-4 g/l | pH 10; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-5 g/l | PH dlo unbuffered 7.00; Tan: 25 ° C | (1) ACD |
| Molar intrinsèques solubility | 5.3 x 10-8 mol/l | Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | Ph 1; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 2; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 3; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 4; Tan: 25 ° C | (1) ACD |
| Posesyon | Valè | Kondisyon | Sous |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 5; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 6; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | pH 7; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.5 x 10-8 mol/l | pH 8; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 7.6 x 10-8 mol/l | pH 9; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 2.8 x 10-7 mol/l | pH 10; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.3 x 10-8 mol/l | PH dlo unbuffered 7.00; Tan: 25 ° C | (1) ACD |
| Pwa molekilè | 660.83 | ||
| pka | 9.39 ± 0.10 | Pifò asid tanperati: 25 ° C | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Densite
| Posesyon | Valè | Kondisyon | Sous |
| Densite | 1.24 ± 0.1 g/cm3 | Tanperati: 20 ° C; Peze: 760 Torr | (1) ACD |
| Volim molè | 528.8 ± 5.0 cm3/mol | Tanperati: 20 ° C; Peze: 760 Torr | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Posesyon | Valè | Kondisyon | Sous |
| Lib lib wotasyon | 13 | (1) ACD | |
| H akseptab | 10 | (1) ACD | |
| H donatè | 2 | (1) ACD | |
| H donatè/aksepte sòm | 12 | (1) ACD | |
| logp | 7.334 ± 0.643 | Tan: 25 ° C | (1) ACD |
| Pwa molekilè | 660.83 |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Estrikti ki gen rapò
| Posesyon | Valè | Kondisyon | Sous |
| Zòn sifas polè | 116 A2 | (1) ACD | |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Spèktr ki disponib
1H NMR
13c NMR
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