C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 367.36 | - |
| Boima (bo boletsoeng esale pele) | 1.68±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 9.16±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)C3OC
Isomeric AMESOSO O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C)C)=O)N3)O[ C@H](CO)[C@H]1O
InChi
InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3) 9(22)7(4-21)26-14/h5-7,9-10,14,21- 22H,4H2,1-3H3,(H2,17,18,19,23,24)/t7- ,9-,10-,14-/m1/s1
Senotlolo sa InChi
RPULCYXEYODQOG-AKAIJSEGSA-N
2 Mabitso a Mang a Ntho ena
2'-O-MethylN-(2-methyl-1-oxopropyl) guanosine (ACI);N2-Isobutyryl-2′-O- methylguanosine
Spectra e fumaneha
1H NMR
13C NMR
Mmisa
| 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 | 2.12 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 8.67 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 12.6 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 13.3 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 13.3 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 13.3 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 13.2 | pH 7; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 12.5 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 7.85 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 1.76 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | -1,26 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | -0.65 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | -0.49 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | -0.47 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | -0.46 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | -0.46 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | -0.47 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | -0.49 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | -0.69 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | -1,34 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | -0.464±0.636 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 0.55 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.5 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.84 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.59 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.55 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.55 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.55 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.55 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.59 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.96 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.4 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.55 g/L | Metsi a sa tsitsang pH 6.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.5 x 10-3 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 9.6 x 10-3 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.3 x 10-3 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.6 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 | 1.5 x 10-3 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 1.5 x 10-3 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.5 x 10-3 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.6 x 10-3 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.6 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 | 1.5 x 10-3 mol/L | Metsi a sa tsitsang pH 6.00; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 367.36 | ||
| pKa | 9.16±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 1.73±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)
Botenya
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 1.68±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 217.6±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 | 6 | (1) ACD | |
| H Ba amohelang | 11 | (1) ACD | |
| H Bafani | 4 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 15 | (1) ACD | |
| logP | -0.464±0.636 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 367.36 |
(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 | 147 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
Spectra e fumaneha
13C NMR
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo-300x300.jpg)
![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,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo-300x300.jpg)
![C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine-300x300.jpg)