C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Nomoro ea Registry ea CAS
168427-74-5
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 325.32 | - |
| Sebaka se belang (Se boletsoeng esale pele) | 639.0±65.0 °C | Tobetsa: 760 Torr |
| Boima (bo boletsoeng esale pele) | 1.70±0.1 g/cm3 | Mocheso: 20 °C;Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 13.12±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O
Isomeric SOSOA
O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3
InChi
InChI= 1S/C13H19N5O5/c1-21-2-3-22-10-9(20)7(4-19)23-13(10)18-6-17-8-11(14)15-5- 16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3, (H2,14,15,16)/t7-,9-,10-,13-/ m1/s1
Senotlolo sa InChi
PUDXUJRJLRLJIU-QYVSTXNMSA-N
1 Lebitso le Leng la Ntho ena
2'-O-(2-Methoxyethyl)adenosine (ACI)
Spectra e fumaneha
1 H NMR
13 C NMR
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Botenya
Lipinski
Sebopeho se Amanang
Mocheso
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 1.0 | pH 1;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 2;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 3;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 4;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.18 | pH 5;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.31 | pH 6;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.32 | pH 7;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.32 | pH 8;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.32 | pH 9;Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.32 | pH 10;Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 1.0 | pH 1;Mocheso: 25 °C | (1) ACD |
| Koc | 1.0 | pH 2;Mocheso: 25 °C | (1) ACD |
| Koc | 3.39 | pH 3;Mocheso: 25 °C | (1) ACD |
| Koc | 19.4 | pH 4;Mocheso: 25 °C | (1) ACD |
| Koc | 38.0 | pH 5;Mocheso: 25 °C | (1) ACD |
| Koc | 42.0 | pH 6;Mocheso: 25 °C | (1) ACD |
| Koc | 42.5 | pH 7;Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 42.5 | pH 8;Mocheso: 25 °C | (1) ACD |
| Koc | 42.5 | pH 9;Mocheso: 25 °C | (1) ACD |
| Koc | 42.5 | pH 10;Mocheso: 25 °C | (1) ACD |
| logD | -1,94 | pH 1;Mocheso: 25 °C | (1) ACD |
| logD | -1,48 | pH 2;Mocheso: 25 °C | (1) ACD |
| logD | -0.64 | pH 3;Mocheso: 25 °C | (1) ACD |
| logD | 0.12 | pH 4;Mocheso: 25 °C | (1) ACD |
| logD | 0.41 | pH 5;Mocheso: 25 °C | (1) ACD |
| logD | 0.46 | pH 6;Mocheso: 25 °C | (1) ACD |
| logD | 0.46 | pH 7;Mocheso: 25 °C | (1) ACD |
| logD | 0.46 | pH 8;Mocheso: 25 °C | (1) ACD |
| logD | 0.46 | pH 9;Mocheso: 25 °C | (1) ACD |
| logD | 0.46 | pH 10;Mocheso: 25 °C | (1) ACD |
| logP | 0.462±0.647 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 4.2 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 999 g/L | pH 1;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 381 g/L | pH 2;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 55 g/L | pH 3;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 9.4 g/L | pH 4;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.9 g/L | pH 5;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | pH 6;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | pH 7;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | pH 8;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | pH 9;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | pH 10;Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 g/L | Metsi a sa tsitsang pH 8.08;Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 0.013 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.07 mol/L | pH 1;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.17 mol/L | pH 2;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.17 mol/L | pH 3;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.029 mol/L | pH 4;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.015 mol/L | pH 5;Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 0.013 mol/L | pH 6;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | pH 7;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | pH 8;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | pH 9;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | pH 10;Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | Metsi a sa tsitsang pH 8.08;Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 325.32 | ||
| pKa | 13.12±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.82±0,10 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
| Khatello ea Mouoane | 3.35 x 10-17 Torr | Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 1.70±0.1 g/cm3 | Mocheso: 20 °C;Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 191.2±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)
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 8 | (1) ACD | |
| H Ba amohelang | 10 | (1) ACD | |
| H Bafani | 4 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 14 | (1) ACD | |
| logP | 0.462±0.647 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 325.32 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 138 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Ntlha e belang | 639.0±65.0 °C | Tobetsa: 760 Torr | (1) ACD |
| Enthalpy ea vaporization | 99.17±3.0 kJ/mol | Tobetsa: 760 Torr | (1) ACD |
| Flash point | 340.2±34.3 °C | (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
![C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine-300x300.png)
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo-300x300.jpg)
