C17H25N5O7 Guanosine, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 411.41 | - |
| Melting Point (Teko) | 137-139.2 °C | - |
| Boima (bo boletsoeng esale pele) | 1.60±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 8.68±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Lipososelo tsa Canonical O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC
Isomeric AMESOSO O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3)NC(NC(C(C)C)=O)=N1
InChi
InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-13-10(15(26)21-17)18 -7-22(13)16-12(28-5-4-27-3)11(24)9(6-23)29-16/h7-9,11-12,16,23- 24H,4-6H2,1-3H3,(H2,19,20,21,25,26)/t9-,11-,12-,16-/m1/s1
Senotlolo sa InChi
IZOOGJIUOCHAAY-UBEDBUPSSA-N
1 Lebitso le Leng la Ntho ena
2′-O-(2-Methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine (ACI)
| Thepa e teng |
| Mocheso |
Mocheso
| Thepa | Boleng | Boemo | Mohloli |
| Melting Point | 137-139.2 °C | (1) CAS | |
(1) Taj, Shabbir Ali S.; Nucleosides, Nucleotides & Nucleic Acids, (2008), 27(9), 1024-1033, CAplus
Spectra e fumaneha
1H NMR
13C NMR
IR
| Thepa e teng |
| Likokoana-hloko |
| Lik'hemik'hale |
| Botenya |
| Lipinski |
| Sebopeho se Amanang |
Likokoana-hloko
| 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 |
| 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)
Lik'hemik'hale
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 1.0 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 1.01 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 5.81 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 11.4 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 12.6 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 12.7 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 12.5 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 10.6 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 4.20 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 1.0 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | -2,44 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | -1,60 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | -0.84 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | -0.55 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | -0.50 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | -0.50 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | -0.51 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | -0.58 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | -0.98 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | -1,76 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | -0.497±0.633 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 0.58 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 49 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 7.0 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.2 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.62 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.58 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.58 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.58 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.70 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.7 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 10 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Ho qhibiliha ka bongata | 0.58 g/L | Metsi a sa tsitsang pH 5.98; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.4 x 10-3 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.12 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.017 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.0 x 10-3 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.5 x 10-3 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.7 x 10-3 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.2 x 10-3 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.025 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | Metsi a sa tsitsang pH 5.98; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 411.41 | ||
| pKa | 8.68±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.05±0.20 | 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 | 1.60±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 256.2±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)
Lipinski
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 9 | (1) ACD | |
| H Ba amohelang | 12 | (1) ACD | |
| H Bafani | 4 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 16 | (1) ACD | |
| logP | -0.497±0.633 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 411.41 |
(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 | 157 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
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![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)
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine-300x300.png)
