C20H23N5O6 Adenosine, N-benzoyl-2′-O-(2-methoxyethyl)- (9CI, ACI)
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 429.43 | - |
| Boima (bo boletsoeng esale pele) | 1.53±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 13.15±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Lipososelo tsa Canonical O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C=CC=CC4
Isomeric SMILES O(CCOC)[C@H]1[C@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NC(=O) )C4=CC=CC=C4)N=CN3
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
Senotlolo sa InChi
RUFJMCSVNNGZFB-KHTYJDQRSA-N
2 Mabitso a Mang a Ntho ena
N-Benzoyl-2′-O-(2-methoxyethyl)adenosine (ACI); N6-Benzoyl-2′-O-(2-methoxyethyl)adenosine
Spectra e fumaneha
1H NMR
13C NMR
| Thepa e teng |
| Likokoana-hloko |
| Lik'hemik'hale |
| Botenya |
| Lipinski |
| Sebopeho se Amanang |
Likokoana-hloko
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 3.71 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 14.6 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 20.9 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21.8 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21.9 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21.8 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21.4 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 17.6 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 6.52 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.08 | pH 10; Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lik'hemik'hale
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 53.2 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 210 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 299 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 312 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 314 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 313 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 306 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 253 | pH 8; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 93.5 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 15.5 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 1.30 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 1.90 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 2.05 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 2.07 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 2.07 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 2.07 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 2.06 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 1.98 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 1.54 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 0.76 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 2.085±0.689 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 0.030 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.17 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.0429 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.030 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.029 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.029 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.029 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.029 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.036 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.094 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.60 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.029 g/L | Metsi a sa tsitsang pH 6.38; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 7.0 x 10-5 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.9 x 10-4 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.00 x 10-4 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.0 x 10-5 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.7 x 10-5 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.7 x 10-5 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.7 x 10-5 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 6.8 x 10-5 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 8.3 x 10-5 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.2 x 10-4 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.7 x 10-5 mol/L | Metsi a sa tsitsang pH 6.38; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 429.43 | ||
| pKa | 13.15±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 8.80±0.10 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Botenya
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 1.53±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 280.3±7.0 cm3/mol | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 9 | (1) ACD | |
| H Ba amohelang | 11 | (1) ACD | |
| H Bafani | 3 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 14 | (1) ACD | |
| logP | 2.085±0.689 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 429.43 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Sebaka sa Polar Surface | 141 A2 | (1) ACD | |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1H NMR
13C NMR
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo-300x300.jpg)
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine-300x300.jpg)
![C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano-300x300.jpg)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine-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)