C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Nomoro ea Registry ea CAS
473278-54-5
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 341.32 | - |
| Sebaka se belang (Se boletsoeng esale pele) | 715.0±70.0 °C | Tobetsa: 760 Torr |
| Boima (bo boletsoeng esale pele) | 1.81±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 13.20±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC
Isomeric SOSOA
O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C(N)N3
InChi
InChI= 1S/C13H19N5O6/c1-22-2-3-23-9-8(20)6(4-19)24-12(9)18-5-15-7- 10(18)16-13(14)17-11(7)21/h5-6,8-9,12,19-20H,2-4H2,1H3,(H3, 14,16,17,21)/t6-,8-,9-,12-/m1/s1
Senotlolo sa InChi
DLLBJSLIKOKFHE-WOUKDFQISA-N
1 Lebitso le Leng la Ntho ena
2'-O-(2-Methoxyethyl)guanosine (ACI)
Thepa e teng
Optical le ho hasana
Mocheso
| Thepa | Boleng | Boemo | Mohloli |
| Matla a Rotatory a Optical | -51 deg-mL/g-dm | c: 1.4 g/100ml; Solvent: Dichloromethane; λ: 589,3 nm; Mocheso: 25 °C | (1) CAS |
| Matla a Rotatory a Optical | Sheba Temana e Feletseng | (2) CAS |
(1) Wen, Ke; Journal of Organic Chemistry, (2002), 67(22), 7887-7889, CAplus
(2) Wen, Ke; Journal of Organic Chemistry, (2002), 67(22), 7887-7889, CAplus
| Thepa | Boleng | Mohloli oa Boemo |
| Melting Point | Sheba Temana e Feletseng | (1) CAS |
(1) Taj, Shabbir Ali S.; Nucleosides, Nucleotides & Nucleic Acids, (2008), 27(9), 1024-1033, CAplus
Spectra e fumaneha
1 H NMR
13 C NMR
IR
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 |
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 1.0 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | 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 | 4.27 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 8.49 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 9.43 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 9.54 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 9.55 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 9.55 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 9.55 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 9.54 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | -2,65 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | -1,84 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | -1.08 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | -0.78 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | -0.74 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | -0.73 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | -0.73 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | -0.73 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | -0.73 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | -0.73 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | -0.730±0.568 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 0.44 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 38 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.5 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Ho qhibiliha ka bongata | 0.96 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.48 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.44 g/L | Metsi a sa tsitsang pH 7.20; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.3 x 10-3 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.11 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.016 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.8 x 10-3 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.3 x 10-3 mol/L | Metsi a sa tsitsang pH 7.20; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 341.32 | ||
| pKa | 13.20±0,70 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.00±0.20 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
| Khatello ea Mouoane | 1.86 x 10-21 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 | 1.81±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 188.5±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 | 11 | (1) ACD | |
| H Bafani | 5 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 16 | (1) ACD | |
| logP | -0.730±0.568 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 341.32 |
(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 | 153 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 | 715.0±70.0 °C | Tobetsa: 760 Torr | (1) ACD |
| Enthalpy ea vaporization | 109.72±3.0 kJ/mol | Tobetsa: 760 Torr | (1) ACD |
| Flash point | 386.2±35.7 °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




![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,9CIaR, A-)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo-300x300.jpg)
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo-300x300.png)
![C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine-300x300.png)

