![C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI) Umfanekiso okhoyo](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)
| IiPropati zoMzimba eziPhambili | Ixabiso | Imeko |
| Ubunzima beMolekyuli | 731.79 | - |
| Indawo yokunyibilika (yoMfuniselo) | 119-121 °C | - |
| Ukuxinana (Kuqikelelwe) | 1.31±0.1 g/cm3 | Ubushushu: 20 °C;Cinezela: 760 Torr |
| pKa (Kuxelwe kwangaphambili) | 7.87±0.43 | Eyona Temp iAcidic Temp: 25 °C |
Uncumo lweCanonical 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)C3OCCOC)C=7C=CC=CC7
Isomeric UNCUMA
C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=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/C41H41N5O8/c1-49-22-23-52-36-35(47)33(54-40(36)46-26-44-34-37(42-25-43-38(34) 46)45-39(48)27-10-6-4-7-11-27)24-53- 41(28-12-8-5-9-13-28,29-14-18-31( 50-2)19-15-29)30-16-20-32(51-3)21-17-30/h4-21,25-26,33,35-36,40,47H,22-24H2, 1-3H3, (H,42,43,45,48)/t33-,35-,36-,40-/m1/s1
Isitshixo se-InchI
KEVMXGNDTKPSMC-MUMPVVMASA-N
16 Amanye Amagama ale nto
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)adenosine (ACI);17: PN: US20030211606 IPHEPHA: I-19 ibango lolandelelwano;18: PN: US20040005569 IPHEPHA: 22 ibango lolandelelwano;20: PN: US20040006030 IPHEPHA: 23 ibango lolandelelwano;20: PN: US20040014047 IPHEPHA: 21 ibango lolandelelwano;20: PN: US20040014049 IPHEPHA: 21 ibango lolandelelwano;21: PN: US20040005570 PAG
E: 20 ibango lolandelelwano;21: PN: US20040014048 IPHEPHA: 21 ibango lolandelelwano;21: PN: US20040014050 IPHEPHA: 20 ibango lolandelelwano;22: PN: US20040005565 IPHEPHA: 17- 22 ibango lolandelelwano;22: PN: US20040014051 IPHEPHA: 23 ibango lolandelelwano;23: PN: US20040 014699 IPHEPHA: 20 ibango lolandelelwano;24: PN: US20040006029 IPHEPHA: 23 ibango lolandelelwano;24: PN: WO03106645 IPHEPHA: 73 ibango lolandelelwano;5′-Dimethoxytrityl-2′-O-(2-Methoxyethyl)-N6-benzoyl adenosine;95: PN: US20040005707 IPHEPHA: 20 ibango lolandelelwano
| Iipropati ezikhoyo |
| Thermal |
Thermal
| Ipropati | Ixabiso | Imeko | Umthombo |
| Indawo yokunyibilika | 119-121 °C | (1) I-CAS | |
(1) ePenjarla, eSrishylam;IiNucleosides, Nucleotides & Nucleic Acids, (2018), 37(4), 232-247, CAplus
ISpectra ekhoyo
1H NMR
13C NMR
| Iipropati ezikhoyo |
| Ibhayoloji |
| Ikhemikhali |
| Ukuxinana |
| Lipinski |
| Ulwakhiwo oluNxulumeneyo |
Ibhayoloji
| Ipropati | Ixabiso | Imeko | Umthombo |
| I-Bioconcentration Factor | 31700 | pH 1;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.08 x 105 | pH 2;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.43 x 105 | pH 3;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.48 x 105 | pH 4;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.48 x 105 | pH 5;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.45 x 105 | pH 6;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.19 x 105 | pH 7;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 43000 | pH 8;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 7050 | pH 9;Ubushushu: 25 °C | (1) ACD |
| Ipropati | Ixabiso | Imeko | Umthombo |
| I-Bioconcentration Factor | 2060 | pH 10;Ubushushu: 25 °C | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ikhemikhali
| Ipropati | Ixabiso | Imeko | Umthombo |
| Koc | 37400 | pH 1;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.28 x 105 | pH 2;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.69 x 105 | pH 3;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.74 x 105 | pH 4;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.74 x 105 | pH 5;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.71 x 105 | pH 6;Ubushushu: 25 °C | (1) ACD |
| Koc | 1.40 x 105 | pH 7;Ubushushu: 25 °C | (1) ACD |
| Koc | 50700 | pH 8;Ubushushu: 25 °C | (1) ACD |
| Koc | 8320 | pH 9;Ubushushu: 25 °C | (1) ACD |
| Koc | 2430 | pH 10;Ubushushu: 25 °C | (1) ACD |
| logD | 6.44 | pH 1;Ubushushu: 25 °C | (1) ACD |
| logD | 6.97 | pH 2;Ubushushu: 25 °C | (1) ACD |
| logD | 7.09 | pH 3;Ubushushu: 25 °C | (1) ACD |
| logD | 7.11 | pH 4;Ubushushu: 25 °C | (1) ACD |
| logD | 7.11 | pH 5;Ubushushu: 25 °C | (1) ACD |
| logD | 7.10 | pH 6;Ubushushu: 25 °C | (1) ACD |
| logD | 7.01 | pH 7;Ubushushu: 25 °C | (1) ACD |
| logD | 6.57 | pH 8;Ubushushu: 25 °C | (1) ACD |
| logD | 5.78 | pH 9;Ubushushu: 25 °C | (1) ACD |
| logD | 5.25 | pH 10;Ubushushu: 25 °C | (1) ACD |
| logP | 7.109±0.766 | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMass Intrinsic | 5.6 x 10-6 g/L | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 2.6 x 10-5 g/L | pH 1;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 7.3 x 10-6 g/L | pH 2;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 5.8 x 10-6 g/L | pH 3;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 5.6 x 10-6 g/L | pH 4;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 5.6 x 10-6 g/L | pH 5;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 5.7 x 10-6 g/L | pH 6;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 7.0 x 10-6 g/L | pH 7;Ubushushu: 25 °C | (1) ACD |
| Ipropati | Ixabiso | Imeko | Umthombo |
| Ukunyibilika kobuninzi | 1.9 x 10-5 g/L | pH 8;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.2 x 10-4 g/L | pH 9;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 4.0 x 10-4 g/L | pH 10;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 7.0 x 10-6 g/L | Amanzi angaphazanyiswanga pH 7.00;Ubushushu: 25 °C | (1) ACD |
| I-Molar Intrinsic Solubility | 7.6 x 10-9 mol/L | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 3.6 x 10-8 mol/L | pH 1;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 1.0 x 10-8 mol/L | pH 2;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 7.9 x 10-9 mol/L | pH 3;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 7.7 x 10-9 mol/L | pH 4;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 7.7 x 10-9 mol/L | pH 5;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 7.8 x 10-9 mol/L | pH 6;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 9.6 x 10-9 mol/L | pH 7;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.6 x 10-8 mol/L | pH 8;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 1.6 x 10-7 mol/L | pH 9;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 5.5 x 10-7 mol / L | pH 10;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 9.5 x 10-9 mol/L | Amanzi angaphazanyiswanga pH 7.00;Ubushushu: 25 °C | (1) ACD |
| Ubunzima beMolekyuli | 731.79 | ||
| pKa | 7.87±0.43 | Eyona Temp iAcidic Temp: 25 °C | (1) ACD |
| pKa | 1.39±0.10 | Eyona Tempile iSiseko: 25 °C | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ukuxinana
| Ipropati | Ixabiso | Imeko | Umthombo |
| Ukuxinana | 1.31±0.1 g/cm3 | Ubushushu: 20 °C;Cinezela: 760 Torr | (1) ACD |
| Umthamo weMolar | 556.9±7.0 cm3/mol | Ubushushu: 20 °C;Cinezela: 760 Torr | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Ipropati | Ixabiso | Imeko | Umthombo |
| Iibhondi eziGuquguqukayo ngokukhululekileyo | 15 | (1) ACD | |
| H Abamkeli | 13 | (1) ACD | |
| H Abaxhasi | 2 | (1) ACD | |
| H Umnikeli/uMamkeli Isambuku | 15 | (1) ACD | |
| Ipropati | Ixabiso | Imeko | Umthombo |
| logP | 7.109±0.766 | Ubushushu: 25 °C | (1) ACD |
| Ubunzima beMolekyuli | 731.79 |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ulwakhiwo oluNxulumeneyo
| Ipropati | Ixabiso | Imeko | Umthombo |
| Indawo yePolar Surface | 148 A2 | (1) ACD | |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
ISpectra ekhoyo
1H NMR
13C NMR
![C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine-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)
![C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine-300x300.jpg)
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo-300x300.jpg)
