C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Nambala ya Registry ya CAS
2140-71-8
| Zofunika Zathupi | Mtengo | Mkhalidwe |
| Kulemera kwa Maselo | 297.27 | - |
| Melting Point (Zoyeserera) | 233-235 ° C | Zosungunulira: Methanol |
| Kachulukidwe (Zonenedweratu) | 1.98±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr |
| pKa (Zonenedweratu) | 9.64±0.20 | Kutentha Kwambiri kwa Acid: 25 ° C |
Canonical SMILES
O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC
Isomeric AMAmwetulira
O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1 O
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
InChi Key
OVYNGSFVYRPRCG-KQYNXXCUSA-N
1 Dzina Lina la chinthu ichi
2'-O-Methylguanosine (ACI)
Katundu zilipo
Chemical
Kutentha
| Katundu | Value Condition | Gwero |
| pKa | 9.5 | (1) CAS |
(1) Bhamra, Inder; Kafukufuku wa Nucleic Acids,
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Melting Point | 233-235 ° C | Zosungunulira: Methanol | (1) CAS |
(1) Kore, Anilkumar R.; Nucleosides, Nucleotides & Nucleic Acids,
Spectra ilipo
1H NMR
13 C NMR
Misa
Katundu zilipo
Zachilengedwe
Chemical
Kuchulukana
Lipinski
Zogwirizana ndi Kapangidwe
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Bioconcentration Factor | 1.0 | pH 1; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 2; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 3; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 4; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 5; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 6; Kutentha: 25 ° C | (1) ACD |
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Bioconcentration Factor | 1.0 | pH 7; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 8; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 9; Kutentha: 25 ° C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 10; Kutentha: 25 ° C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Koc | 1.0 | pH 1; Kutentha: 25 ° C | (1) ACD |
| Koc | 1.19 | pH 2; Kutentha: 25 ° C | (1) ACD |
| Koc | 3.42 | pH 3; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.23 | pH 4; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.33 | pH 5; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.34 | pH 6; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.33 | pH 7; Kutentha: 25 ° C | (1) ACD |
| Koc | 4.24 | pH 8; Kutentha: 25 ° C | (1) ACD |
| Koc | 3.48 | pH 9; Kutentha: 25 ° C | (1) ACD |
| Koc | 1.28 | pH 10; Kutentha: 25 ° C | (1) ACD |
| logD | -2.76 | pH 1; Kutentha: 25 ° C | (1) ACD |
| logD | -1.92 | pH 2; Kutentha: 25 ° C | (1) ACD |
| logD | -1.46 | pH 3; Kutentha: 25 ° C | (1) ACD |
| logD | -1.37 | pH 4; Kutentha: 25 ° C | (1) ACD |
| logD | -1.36 | pH 5; Kutentha: 25 ° C | (1) ACD |
| logD | -1.36 | pH 6; Kutentha: 25 ° C | (1) ACD |
| logD | -1.36 | pH 7; Kutentha: 25 ° C | (1) ACD |
| logD | -1.37 | pH 8; Kutentha: 25 ° C | (1) ACD |
| logD | -1.45 | pH 9; Kutentha: 25 ° C | (1) ACD |
| logD | -1.89 | pH 10; Kutentha: 25 ° C | (1) ACD |
| logP | -1.359±0.544 | Kutentha: 25 ° C | (1) ACD |
| Mass Intrinsic Solubility | 1.1g/L | Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 27g/l | pH 1; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 3.9g/l | pH 2; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.4g/L | pH 3; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1g/L | pH 4; Kutentha: 25 ° C | (1) ACD |
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Misa Solubility | 1.1g/L | pH 5; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1g/L | pH 6; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1g/L | pH 7; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1g/L | pH 8; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.3g/L | pH 9; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 3.6g/L | pH 10; Kutentha: 25 ° C | (1) ACD |
| Misa Solubility | 1.1g/L | Madzi Osasunthika pH 6.17; Kutentha: 25 ° C | (1) ACD |
| Molar Intrinsic Solubility | 3.6 x 10-3 mol / L | Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 0.091 mol / L | pH 1; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 0.013 mol / L | pH 2; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 4.6 x 10-3 mol / L | pH 3; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol / L | pH 4; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol / L | pH 5; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.6 x 10-3 mol / L | pH 6; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol / L | pH 7; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.7 x 10-3 mol / L | pH 8; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 4.5 x 10-3 mol / L | pH 9; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 0.012 mol / L | pH 10; Kutentha: 25 ° C | (1) ACD |
| Molar Solubility | 3.6 x 10-3 mol / L | Madzi Osasunthika pH 6.17; Kutentha: 25 ° C | (1) ACD |
| Kulemera kwa Maselo | 297.27 | ||
| pKa | 9.64±0.20 | Kutentha Kwambiri kwa Acid: 25 ° C | (1) ACD |
| pKa | 2.42±0.10 | Kutentha Kwambiri Kwambiri: 25 °C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Katundu | Mtengo | Mkhalidwe | Gwero |
| Kuchulukana | 1.98±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
| Molar Volume | 149.8±7.0cm3/mol | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Katundu | Mtengo | Condition Source |
| Ma Bond Osinthasintha Mwaulere | 5 | (1) ACD |
| Katundu | Mtengo | Mkhalidwe | Gwero |
| H Olandira | 10 | (1) ACD | |
| H Opereka | 5 | (1) ACD | |
| H Chiwerengero cha Wopereka / Wolandira | 15 | (1) ACD | |
| logP | -1.359±0.544 | Kutentha: 25 ° C | (1) ACD |
| Kulemera kwa Maselo | 297.27 |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Katundu | Mtengo | Condition Source |
| Malo a Polar Surface | 144 a2 | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra ilipo
1H NMR
13 C NMR
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