![C44H49N5O7Si Adenosine, N-benzoyl-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)
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI) Chithunzi Chowonetsedwa](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
| Zofunika Zathupi | Mtengo | Mkhalidwe |
| Kulemera kwa Maselo | 787.98 | - |
| Kachulukidwe (Zonenedweratu) | 1.23±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr |
| pKa (Zonenedweratu) | 7.87±0.43 | Kutentha Kwambiri kwa Acid: 25 ° C |
Canonical SMILES
O=C(NC1=NC=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)C=7C=CC=CC7
Isomeric AMAmwetulira
C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C= 3C(N=C2)=C(N C(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
InChi
InChI=1S/C44H49N5O7Si/c1-43(2,3)57(6,7)56-38-37(50)35(55-42(3) 8)49-28-47-36-39(45-27-46-40(36)49)48-41(51)29-14-10-8-11-15-2 9)26-54-44(30-16-12-9-13-17-30,31-18-22-33(52-4)23-19-31)32-20 -24-34(53-5)25-21-32/h8-25,27-28,35,37-38,42,50H,26H2,1-7H3,(H,
45,46,48,51)/t35-,37-,38-,42-/m1/s1
InChi Key
DAZIGOPASNJPCJ-GNECSJIWSA-N
2 Maina ena a chinthu ichi
N-Benzoyl-5'-O--[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine (ACI); N6-Benzoyl-5'-O-(4,4′- dimethoxytrityl)-2′-O-(tert-butyldimethylsilyl)adenosine
Spectra ilipo
1H NMR
Hetero NMR
| Katundu zilipo |
| Zachilengedwe |
| Chemical |
| Kuchulukana |
| Lipinski |
| Zogwirizana ndi Kapangidwe |
Zachilengedwe
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Bioconcentration Factor | 1.00x106 | pH 1; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 2; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 3; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 4; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 5; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 6; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 7; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 8; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.00x106 | pH 9; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 5.41 x 105 | pH 10; Kutentha: 25 ° C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Koc | 2.01x106 | pH 1; Kutentha: 25 ° C | (1) ACD |
| Koc | 6.87x106 | pH 2; Kutentha: 25 ° C | (1) ACD |
| Koc | 9.08x106 | pH 3; Kutentha: 25 ° C | (1) ACD |
| Koc | 9.38x106 | pH 4; Kutentha: 25 ° C | (1) ACD |
| Koc | 9.39 x 106 | pH 5; Kutentha: 25 ° C | (1) ACD |
| Koc | 9.19 x 106 | pH 6; Kutentha: 25 ° C | (1) ACD |
| Koc | 7.53 x 106 | pH 7; Kutentha: 25 ° C | (1) ACD |
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Koc | 2.73 x 106 | pH 8; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.48x105 | pH 9; Kutentha: 25 ° C | (1) ACD |
| Koc | 1.31 x 105 | pH 10; Kutentha: 25 ° C | (1) ACD |
| logD | 9.62 | pH 1; Kutentha: 25 ° C | (1) ACD |
| logD | 10.15 | pH 2; Kutentha: 25 ° C | (1) ACD |
| logD | 10.27 | pH 3; Kutentha: 25 ° C | (1) ACD |
| logD | 10.29 | pH 4; Kutentha: 25 ° C | (1) ACD |
| logD | 10.29 | pH 5; Kutentha: 25 ° C | (1) ACD |
| logD | 10.28 | pH 6; Kutentha: 25 ° C | (1) ACD |
| logD | 10.19 | pH 7; Kutentha: 25 ° C | (1) ACD |
| logD | 9.75 | pH 8; Kutentha: 25 ° C | (1) ACD |
| logD | 8.97 | pH 9; Kutentha: 25 ° C | (1) ACD |
| logD | 8.43 | pH 10; Kutentha: 25 ° C | (1) ACD |
| logP | 10.291±0.708 | Kutentha: 25 ° C | (1) ACD |
| Mass Intrinsic Solubility | 1.1 x 10-6 g/L | Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 4.8 x 10-6 g/L | pH 1; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.4 x 10-6 g/L | pH 2; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1 x 10-6 g/L | pH 3; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.0 x 10-6 g/L | pH 4; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.0 x 10-6 g/L | pH 5; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.0 x 10-6 g/L | pH 6; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.3 x 10-6 g/L | pH 7; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 3.5 x 10-6 g/L | pH 8; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 2.2 x 10-5 g/L | pH 9; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 7.6 x 10-5 g/L | pH 10; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.3 x 10-6 g/L | Madzi Osasunthika pH 7.00; Kutentha: 25 ° C | (1) ACD |
| Molar Intrinsic Solubility | 1.4 x 10-9 mol / L | Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 6.1 x 10-9 mol/L | pH 1; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.8 x 10-9 mol / L | pH 2; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.4 x 10-9 mol / L | pH 3; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.3 x 10-9 mol / L | pH 4; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.3 x 10-9 mol / L | pH 5; Kutentha: 25 ° C | (1) ACD |
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Molar Solubility | 1.3 x 10-9 mol / L | pH 6; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.6 x 10-9 mol / L | pH 7; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 4.5 x 10-9 mol / L | pH 8; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 2.8 x 10-8 mol / L | pH 9; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 9.6 x 10-8 mol / L | pH 10; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 1.6 x 10-9 mol / L | Madzi Osasunthika pH 7.00; Kutentha: 25 ° C | (1) ACD |
| Kulemera kwa Maselo | 787.98 | ||
| pKa | 7.87±0.43 | Kutentha Kwambiri kwa Acid: 25 ° C | (1) ACD |
| pKa | 1.39±0.10 | Kutentha Kwambiri Kwambiri: 25 °C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Kuchulukana
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Kuchulukana | 1.23±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
| Molar Volume | 639.5±7.0cm3/mol | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Ma Bond Osinthasintha Mwaulere | 14 | (1) ACD | |
| H Olandira | 12 | (1) ACD | |
| H Opereka | 2 | (1) ACD | |
| H Chiwerengero cha Wopereka / Wolandira | 14 | (1) ACD | |
| logP | 10.291±0.708 | Kutentha: 25 ° C | (1) ACD |
| Kulemera kwa Maselo | 787.98 |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Zogwirizana ndi Kapangidwe
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Malo a Polar Surface | 139 a2 | (1) ACD | |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra ilipo
1H NMR
13C NMR
![C39H37N5O7 Adenosine, N-benzoyl-5′-O--[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail-300x300.jpg)
![C38H49NO7 1- Pyrrolidinedodecanoic acid, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid-300x300.jpg)
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ [2-cyanoethyl N,N-bis(1- methylethyl)...](https://cdn.globalso.com/nvchem/C53H66N7O8PSi-300x300.png)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine-300x300.png)
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine-300x300.jpg)
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine-300x300.png)