C20H23N5O6 Adenosine, N-benzoyl-2′-O-(2-methoxyethyl)- (9CI, ACI)
| Qalabka Jidhka ee Furaha ah | Qiimaha | Xaalad |
| Miisaanka Molecular | 429.43 | - |
| Cufnaanta (La saadaaliyay) | 1.53±0.1 g/cm3 | Heerkulka: 20 °C; Riix: 760 Torr |
| pKa (La saadaaliyay) | 13.15 ± 0.70 | Heerkulka ugu acidic badan: 25 °C |
Dhoola caddaynta O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C=CC=CC4
Isomeric SMILES O (CCOC)
InChi
InChi=1S/C20H23N5O6/c1-29-7-8-30-16-15(27)13(9-26)31-20(16)25 -11-23-14-17(21-10-22-18(14)25)24-19(28)12-5-3-2-4-6-12/h2-6,1 0-11,13,15-16,20,26-27H,7-9H2,1H3,(H,21,22,24,28)/t13-,15-,16-,20-/m1/s1
Furaha InChi
RUFJMCSVNNGZFB-KHTYJDQRSA-N
2 Magacyo kale oo Walaxdan ah
N-Benzoyl-2′-O- (2-methoxyethyl) adenosine (ACI); N6-Benzoyl-2′-O-(2-methoxyethyl)adenosine
Spectra waa la heli karaa
1H NMR
13C NMR
| Guryaha la heli karo |
| Nafley |
| Kiimiko |
| Cufnaanta |
| Lipinski |
| Qaab-dhismeedka La Xiriira |
Nafley
| Hanti | Qiimaha | Xaalad | Xigasho |
| Qodobka bioconcentration | 3.71 | pH 1; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 14.6 | pH 2; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 20.9 | pH 3; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 21.8 | pH 4; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 21.9 | pH 5; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 21.8 | pH 6; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 21.4 | pH 7; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 17.6 | pH 8; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 6.52 | pH 9; Heerkulka: 25 °C | (1) ACD |
| Qodobka bioconcentration | 1.08 | pH 10; Heerkulka: 25 °C | (1) ACD |
(1) Waxaa la xisaabiyay iyadoo la isticmaalayo Horumarinta Kiimikada Sare (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Kiimiko
| Hanti | Qiimaha | Xaalad | Xigasho |
| Koc | 53.2 | pH 1; Heerkulka: 25 °C | (1) ACD |
| Koc | 210 | pH 2; Heerkulka: 25 °C | (1) ACD |
| Koc | 299 | pH 3; Heerkulka: 25 °C | (1) ACD |
| Koc | 312 | pH 4; Heerkulka: 25 °C | (1) ACD |
| Koc | 314 | pH 5; Heerkulka: 25 °C | (1) ACD |
| Koc | 313 | pH 6; Heerkulka: 25 °C | (1) ACD |
| Koc | 306 | pH 7; Heerkulka: 25 °C | (1) ACD |
| Koc | 253 | pH 8; Heerkulka: 25 °C | (1) ACD |
| Hanti | Qiimaha | Xaalad | Xigasho |
| Koc | 93.5 | pH 9; Heerkulka: 25 °C | (1) ACD |
| Koc | 15.5 | pH 10; Heerkulka: 25 °C | (1) ACD |
| logD | 1.30 | pH 1; Heerkulka: 25 °C | (1) ACD |
| logD | 1.90 | pH 2; Heerkulka: 25 °C | (1) ACD |
| logD | 2.05 | pH 3; Heerkulka: 25 °C | (1) ACD |
| logD | 2.07 | pH 4; Heerkulka: 25 °C | (1) ACD |
| logD | 2.07 | pH 5; Heerkulka: 25 °C | (1) ACD |
| logD | 2.07 | pH 6; Heerkulka: 25 °C | (1) ACD |
| logD | 2.06 | pH 7; Heerkulka: 25 °C | (1) ACD |
| logD | 1.98 | pH 8; Heerkulka: 25 °C | (1) ACD |
| logD | 1.54 | pH 9; Heerkulka: 25 °C | (1) ACD |
| logD | 0.76 | pH 10; Heerkulka: 25 °C | (1) ACD |
| logP | 2.085 ± 0.689 | Heerkulka: 25 °C | (1) ACD |
| Solubility Mass Intrinsic | 0.030 g/L | Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.17 g/L | pH 1; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.0429 g/L | pH 2; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.030 g/L | pH 3; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.029 g/L | pH 4; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.029 g/L | pH 5; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.029 g/L | pH 6; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.029 g/L | pH 7; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.036 g/L | pH 8; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.094 g/L | pH 9; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.60 g/L | pH 10; Heerkulka: 25 °C | (1) ACD |
| Xalka tirada badan | 0.029 g/L | Biyaha aan la daboolin pH 6.38; Heerkulka: 25 °C | (1) ACD |
| Solubility Intrinsic Molar | 7.0 x 10-5 mol/L | Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 3.9 x 10-4 mol/L | pH 1; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 1.00 x 10-4 mol/L | pH 2; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 7.0 x 10-5 mol/L | pH 3; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 6.7 x 10-5 mol/L | pH 4; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 6.7 x 10-5 mol/L | pH 5; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 6.7 x 10-5 mol/L | pH 6; Heerkulka: 25 °C | (1) ACD |
| Hanti | Qiimaha | Xaalad | Xigasho |
| Solubility Molar | 6.8 x 10-5 mol/L | pH 7; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 8.3 x 10-5 mol/L | pH 8; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 2.2 x 10-4 mol/L | pH 9; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 1.4 x 10-3 mol/L | pH 10; Heerkulka: 25 °C | (1) ACD |
| Solubility Molar | 6.7 x 10-5 mol/L | Biyaha aan la daboolin pH 6.38; Heerkulka: 25 °C | (1) ACD |
| Miisaanka Molecular | 429.43 | ||
| pKa | 13.15 ± 0.70 | Heerkulka ugu acidic badan: 25 °C | (1) ACD |
| pKa | 8.80± 0.10 | Heerkulka ugu badan ee aasaasiga ah: 25 °C | (1) ACD |
(1) Waxaa la xisaabiyay iyadoo la isticmaalayo Horumarinta Kiimikada Sare (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Cufnaanta
| Hanti | Qiimaha | Xaalad | Xigasho |
| Cufnaanta | 1.53±0.1 g/cm3 | Heerkulka: 20 °C; Riix: 760 Torr | (1) ACD |
| Mugga Molar | 280.3 ± 7.0 cm3 / mol | Heerkulka: 20 °C; Riix: 760 Torr | (1) ACD |
(1) Waxaa la xisaabiyay iyadoo la isticmaalayo Horumarinta Kiimikada Sare (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Hanti | Qiimaha | Xaalad | Xigasho |
| Boondhigyo si xor ah loo wareejin karo | 9 | (1) ACD | |
| H Aqbalayaasha | 11 | (1) ACD | |
| H Deeq-bixiyayaasha | 3 | (1) ACD | |
| Ku-deeqaha/Aqbalka Wadarta | 14 | (1) ACD | |
| logP | 2.085 ± 0.689 | Heerkulka: 25 °C | (1) ACD |
| Miisaanka Molecular | 429.43 |
(1) Waxaa la xisaabiyay iyadoo la isticmaalayo Horumarinta Kiimikada Sare (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Qaab-dhismeedka La Xiriira
| Hanti | Qiimaha | Xaalad | Xigasho |
| Aagga dusha sare ee Polar | 141 A2 | (1) ACD | |
(1) Waxaa la xisaabiyay iyadoo la isticmaalayo Horumarinta Kiimikada Sare (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra waa la heli karaa
1H NMR
13C NMR
![118 Re36H44N2O8Si Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine-300x300.jpg)
![C48H54N7O8P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O-methyl-, 3′- [2-cyanoethyl N, N-bis (1-methylethyl) fosfoor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P-300x300.png)
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine-300x300.jpg)
![C45H56N7O9P Guanosine, 5'-O- [bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- N- (2-methyl-1-oxopropyl) -, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P-300x300.png)