C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Nomoro ea Registry ea CAS
2140-71-8
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 297.27 | - |
| Melting Point (Teko) | 233-235 °C | Solvent: Methanol |
| Boima (bo boletsoeng esale pele) | 1.98±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 9.64±0,20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC
Isomeric SOSOA
O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O
InChi
InChI= 1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14 -11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19) /t4-,6-,7-,10-/m1/s1
Senotlolo sa InChi
OVYNGSFVYRPRCG-KQYNXXCUSA-N
1 Lebitso le Leng la Ntho ena
2'-O-Methylguanosine (ACI)
Thepa e teng
Lik'hemik'hale
Mocheso
| Thepa | Boemo ba Boleng | Mohloli |
| pKa | 9.5 | (1) CAS |
(1) Bhamra, Inder; Lipatlisiso tsa Nucleic Acids,
| Thepa | Boleng | Boemo | Mohloli |
| Melting Point | 233-235 °C | Solvent: Methanol | (1) CAS |
(1) Kore, Anilkumar R.; Nucleosides, Nucleotides le Nucleic Acids,
Spectra e fumaneha
1 H NMR
13 C NMR
Mmisa
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Botenya
Lipinski
Sebopeho se Amanang
| 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 | 1.0 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 6; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| 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 | 1.19 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 3.42 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 4.23 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 4.33 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 4.34 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 4.33 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 4.24 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 3.48 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 1.28 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | -2,76 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | -1,92 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | -1,46 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | -1,37 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | -1,36 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | -1,36 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | -1,36 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | -1,37 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | -1,45 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | -1,89 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | -1.359±0.544 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 1.1 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 27 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.9 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.4 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Ho qhibiliha ka bongata | 1.1 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.3 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.6 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 g/L | Metsi a sa tsitsang pH 6.17; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 3.6 x 10-3 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.091 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.013 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.6 x 10-3 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.6 x 10-3 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.5 x 10-3 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.012 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.6 x 10-3 mol/L | Metsi a sa tsitsang pH 6.17; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 297.27 | ||
| pKa | 9.64±0,20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 2.42±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)
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 1.98±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 149.8±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 | Mohloli oa Boemo |
| Li-Bonds tse ka fetolehang ka bolokolohi | 5 | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| H Ba amohelang | 10 | (1) ACD | |
| H Bafani | 5 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 15 | (1) ACD | |
| logP | -1.359±0.544 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 297.27 |
(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 | 144 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1 H NMR
13 C NMR
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