C13H19N5O6 Guanosin, 2'-O-(2-methoxyethyl)- (9CI, ACI)
CAS Registréierungsnummer
473278-54-5
Schlëssel kierperlech Eegeschaften | Wäert | Zoustand |
Molekulare Gewiicht | 341,32 | - |
Kachpunkt (virausgesot) | 715,0 ± 70,0 °C | Press: 760 Torr |
Dicht (virausgesot) | 1,81 ± 0,1 g/cm3 | Temperatur: 20 °C; Press: 760 Torr |
pKa (virausgesot) | 13,20 ± 0,70 | Déi meescht sauer Temperatur: 25 °C |
Kanonesch SMILES
O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC
Isomeric SMILES
O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( N) N3
InChI
InChI= 1S/C13H19N5O6/c1-22-2-3-23-9-8(20)6(4-19)24-12(9)18-5-15-7-10(18)16-13( 14)17-11(7)21/h5-6,8-9,12,19-20H,2-4H2,1H3,(H3,14,16,17,21)/t6-,8-,9- ,12-/m1/s1
InChI Schlëssel
DLLBJSLIKOKFHE-WOUKDFQISA-N
1 Aneren Numm fir dës Substanz
2′ -O-(2-Methoxyethyl)guanosin (ACI)
Eegeschafte verfügbar
Optesch a Streuung
Thermesch
Immobilie | Wäert | Zoustand | Quell |
Optesch Rotatory Power | -51°-ml/g-dm | c: 1,4 g/100 ml; Léisungsmëttel: Dichlormethan; λ: 589,3 nm; Temperatur: 25 °C | (1) CAS |
Optesch Rotatory Power | Gesinn Voll Text | (2) CAS |
(1) Wen, Ke; Journal of Organic Chemistry, (2002), 67(22), 7887-7889, CAplus
(2) Wen, Ke; Journal of Organic Chemistry, (2002), 67(22), 7887-7889, CAplus
Immobilie | Wäert | Conditioun Quell |
Schmelzpunkt | Gesinn Voll Text | (1) CAS |
(1) Taj, Shabbir Ali S.; Nukleosiden, Nukleotiden & Nukleinsäuren, (2008), 27(9), 1024-1033, CAplus
Spektrum verfügbar
1H NMR
13 C NMR
IR
Eegeschafte verfügbar
Biologesch
Chemesch
Dicht
Lipinski
Struktur Zesummenhang
Thermesch
Immobilie | Wäert | Zoustand | Quell |
Biokonzentratiounsfaktor | 1.0 | pH 1; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 2; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 3; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 4; Temperatur: 25 °C | (1) ACD |
Immobilie | Wäert | Zoustand | Quell |
Biokonzentratiounsfaktor | 1.0 | pH 5; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 6; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 7; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 8; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 9; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1.0 | pH 10; Temperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Immobilie | Wäert | Zoustand | Quell |
Koc | 1.0 | pH 1; Temperatur: 25 °C | (1) ACD |
Koc | 1.0 | pH 2; Temperatur: 25 °C | (1) ACD |
Koc | 4.27 | pH 3; Temperatur: 25 °C | (1) ACD |
Koc | 8.49 | pH 4; Temperatur: 25 °C | (1) ACD |
Koc | 9,43 | pH 5; Temperatur: 25 °C | (1) ACD |
Koc | 9,54 | pH 6; Temperatur: 25 °C | (1) ACD |
Koc | 9,55 | pH 7; Temperatur: 25 °C | (1) ACD |
Koc | 9,55 | pH 8; Temperatur: 25 °C | (1) ACD |
Koc | 9,55 | pH 9; Temperatur: 25 °C | (1) ACD |
Koc | 9,54 | pH 10; Temperatur: 25 °C | (1) ACD |
log D | -2.65 | pH 1; Temperatur: 25 °C | (1) ACD |
log D | -1.84 | pH 2; Temperatur: 25 °C | (1) ACD |
log D | -1.08 | pH 3; Temperatur: 25 °C | (1) ACD |
log D | -0,78 | pH 4; Temperatur: 25 °C | (1) ACD |
log D | -0,74 | pH 5; Temperatur: 25 °C | (1) ACD |
log D | -0,73 | pH 6; Temperatur: 25 °C | (1) ACD |
log D | -0,73 | pH 7; Temperatur: 25 °C | (1) ACD |
log D | -0,73 | pH 8; Temperatur: 25 °C | (1) ACD |
log D | -0,73 | pH 9; Temperatur: 25 °C | (1) ACD |
log D | -0,73 | pH 10; Temperatur: 25 °C | (1) ACD |
logP | -0,730±0,568 | Temperatur: 25 °C | (1) ACD |
Mass Intrinsesch Solubilitéit | 0,44 g/l | Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 38 g/l | pH 1; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 5,5 g/l | pH 2; Temperatur: 25 °C | (1) ACD |
Immobilie | Wäert | Zoustand | Quell |
Mass Solubilitéit | 0,96 g/l | pH 3; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,48 g/l | pH 4; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 5; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 6; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 7; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 8; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 9; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | pH 10; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 0,44 g/l | Ongebuffert Waasser pH 7,20; Temperatur: 25 °C | (1) ACD |
Molar Intrinsesch Solubilitéit | 1,3 x 10-3 mol/l | Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 0,11 mol/l | pH 1; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 0,016 mol/l | pH 2; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 2,8 x 10-3 mol/l | pH 3; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,4 x 10-3 mol/l | pH 4; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 5; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 6; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 7; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 8; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 9; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | pH 10; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,3 x 10-3 mol/l | Ongebuffert Waasser pH 7,20; Temperatur: 25 °C | (1) ACD |
Molekulare Gewiicht | 341,32 | ||
pKa | 13,20 ± 0,70 | Déi meescht sauer Temperatur: 25 °C | (1) ACD |
pKa | 3,00±0,20 | Déi meescht Basistemperatur: 25 °C | (1) ACD |
Damp Drock | 1,86 x 10-21 Torr | Temperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Immobilie | Wäert | Zoustand | Quell |
Dicht | 1,81 ± 0,1 g/cm3 | Temperatur: 20 °C; Press: 760 Torr | (1) ACD |
Molar Volumen | 188,5 ± 7,0 cm3/mol | Temperatur: 20 °C; Press: 760 Torr | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Immobilie | Wäert | Zoustand | Quell |
Fräi rotéierbar Obligatiounen | 8 | (1) ACD | |
H Akzepter | 11 | (1) ACD | |
H Donateuren | 5 | (1) ACD | |
H Donateur / Akzeptanz Zomm | 16 | (1) ACD | |
logP | -0,730±0,568 | Temperatur: 25 °C | (1) ACD |
Molekulare Gewiicht | 341,32 |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Immobilie | Wäert | Conditioun Quell |
Polar Fläch Beräich | 153 A2 | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Immobilie | Wäert | Zoustand | Quell |
Kachpunkt | 715,0 ± 70,0 °C | Press: 760 Torr | (1) ACD |
Enthalpie vun der Verdampfung | 109,72 ± 3,0 kJ/mol | Press: 760 Torr | (1) ACD |
Flash Point | 386,2±35,7 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spektrum verfügbar
1H NMR
13C NMR