C17H25N5O7 Guanosine, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)

umkhiqizo

C17H25N5O7 Guanosine, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)

Ulwazi Oluyisisekelo:


Imininingwane Yomkhiqizo

Omaka bomkhiqizo

Izici ezingokomzimba

Izici Zomzimba Eziyinhloko Inani Isimo
Isisindo samangqamuzana 411.41 -
I-Melting Point (Eyokuhlola) 137-139.2 °C -
Ukuminyana (Kubikezelwe) 1.60±0.1 g/cm3 Izinga lokushisa: 20 °C;Cindezela: 760 Torr
pKa (Kubikezelwe) 8.68±0.20 Izinga Le-Acidic Elikhulu: 25 °C

Amanye Amagama Nezihlonzi

I-Canonical AMAMOTHEKA O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC
I-Isomeric IMILESI 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
I-InChI
I-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
Ukhiye we-InchI
IZOOGJIUOCHAAY-UBEDBUPSSA-N
1 Elinye Igama lale nto
I-2′-O-(2-Methoxyethyl)-N-(2-methyl-1-oxopropyl) guanosine (ACI)

Izakhiwo Zokuhlola

Izakhiwo ezitholakalayo
Okushisayo

Okushisayo

Impahla Inani Isimo Umthombo
I-Melting Point 137-139.2 °C (1) I-CAS

(1) Taj, Shabbir Ali S.;I-Nucleosides, Nucleotides & Nucleic Acids, (2008), 27(9), 1024-1033, CAplus

I-Spectra yokuhlola

I-Spectra iyatholakala
1H NMR
13C NMR
IR

Izakhiwo Ezibikezelwe

Izakhiwo ezitholakalayo
I-Biological
Amakhemikhali
Ukuminyana
I-Lipinski
Okuhlobene Nesakhiwo

I-Biological

Impahla Inani Isimo Umthombo
I-Bioconcentration Factor 1.0 i-pH 1;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 2;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 i-pH 3;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 i-pH 4;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 5;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 6;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 7;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 8;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 9;Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 1.0 pH 10;Izinga lokushisa: 25 °C (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Amakhemikhali

Impahla Inani Isimo Umthombo
Koc 1.0 i-pH 1;Izinga lokushisa: 25 °C (1) ACD
Koc 1.01 pH 2;Izinga lokushisa: 25 °C (1) ACD
Koc 5.81 i-pH 3;Izinga lokushisa: 25 °C (1) ACD
Koc 11.4 i-pH 4;Izinga lokushisa: 25 °C (1) ACD
Koc 12.6 pH 5;Izinga lokushisa: 25 °C (1) ACD
Koc 12.7 pH 6;Izinga lokushisa: 25 °C (1) ACD
Koc 12.5 pH 7;Izinga lokushisa: 25 °C (1) ACD
Koc 10.6 pH 8;Izinga lokushisa: 25 °C (1) ACD
Koc 4.20 pH 9;Izinga lokushisa: 25 °C (1) ACD
Koc 1.0 pH 10;Izinga lokushisa: 25 °C (1) ACD
logD -2.44 i-pH 1;Izinga lokushisa: 25 °C (1) ACD
logD -1.60 pH 2;Izinga lokushisa: 25 °C (1) ACD
logD -0.84 i-pH 3;Izinga lokushisa: 25 °C (1) ACD
logD -0.55 i-pH 4;Izinga lokushisa: 25 °C (1) ACD
logD -0.50 pH 5;Izinga lokushisa: 25 °C (1) ACD
logD -0.50 pH 6;Izinga lokushisa: 25 °C (1) ACD
logD -0.51 pH 7;Izinga lokushisa: 25 °C (1) ACD
logD -0.58 pH 8;Izinga lokushisa: 25 °C (1) ACD
logD -0.98 pH 9;Izinga lokushisa: 25 °C (1) ACD
logD -1.76 pH 10;Izinga lokushisa: 25 °C (1) ACD
logP -0.497±0.633 Izinga lokushisa: 25 °C (1) ACD
I-Mass Intrinsic Solubility 0.58 g/L Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 49g/L i-pH 1;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 7.0 g/L pH 2;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 1.2 g/L i-pH 3;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.62 g/L i-pH 4;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.58 g/L pH 5;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.58 g/L pH 6;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.58 g/L pH 7;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.70 g/L pH 8;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 1.7 g/L pH 9;Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 10 g/L pH 10;Izinga lokushisa: 25 °C (1) ACD

 

Impahla Inani Isimo Umthombo
I-Mass Solubility 0.58 g/L Amanzi Angakhiqiziwe pH 5.98;Izinga lokushisa: 25 °C (1) ACD
I-Molar Intrinsic Solubility 1.4 x 10-3 mol/L Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 0.12 mol/L i-pH 1;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 0.017 mol/L pH 2;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 3.0 x 10-3 mol/L i-pH 3;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.5 x 10-3 mol/L i-pH 4;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.4 x 10-3 mol/L pH 5;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.4 x 10-3 mol/L pH 6;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.4 x 10-3 mol/L pH 7;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.7 x 10-3 mol/L pH 8;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 4.2 x 10-3 mol/L pH 9;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 0.025 mol/L pH 10;Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.4 x 10-3 mol/L Amanzi Angakhiqiziwe pH 5.98;Izinga lokushisa: 25 °C (1) ACD
Isisindo samangqamuzana 411.41    
pKa 8.68±0.20 Izinga Le-Acidic Elikhulu: 25 °C (1) ACD
pKa 3.05±0.20 Izinga Lokushisa Eziyisisekelo: 25 °C (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Ukuminyana

Impahla Inani Isimo Umthombo
Ukuminyana 1.60±0.1 g/cm3 Izinga lokushisa: 20 °C;Cindezela: 760 Torr (1) ACD
Ivolumu ye-Molar 256.2±7.0 cm3/mol Izinga lokushisa: 20 °C;Cindezela: 760 Torr (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

I-Lipinski

Impahla Inani Isimo Umthombo
Amabhondi Ashintshashintshayo Ngokukhululekile 9   (1) ACD
H Abamukelayo 12   (1) ACD
H Abaxhasi 4   (1) ACD
H Isamba Somnikeli/Umamukeli 16   (1) ACD
logP -0.497±0.633 Izinga lokushisa: 25 °C (1) ACD
Isisindo samangqamuzana 411.41    

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Okuhlobene Nesakhiwo

Impahla Inani

Isimo

Umthombo
Indawo ye-Polar Surface 157 A2 (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

I-Spectra ebikezelwe

I-Spectra iyatholakala
1H NMR
13C NMR


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