C17h25n5o7 guanosina, 2'-o- (2-metoxyetil) -n- (2-metil-1-oxopropil) - (9ci, a ci)
| Ezaugarri fisikoak funtsezkoak | Balio | Baldintza |
| Pisu molekularra | 411,41 | - |
| Urtzeko puntua (esperimentala) | 137-139.2 ° C | - |
| Dentsitatea (aurreikusitakoa) | 1,60 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr |
| pka (aurreikusita) | 8,68 ± 0,20 | Gai azido gehienak: 25 ° C |
Irribarre kanonikoak o = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (co) c (o) c3occoc
Irribarre isomerikoak o = c1c2 = c (n (c = n2) [c @ h] 3 [c @ h] [c @ h] [c @ h] [c @ h] [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
Inchi gakoa
Izoogjiuochaay-ubedbupssa-n
1 Substantzia honetarako beste izen bat
2'-o- (2-metoxyetil) -n- (2-metil-1-oxopropil) guanosina (ACI)
| Ezaugarriak eskuragarri |
| Termal |
Termal
| Jabetasun | Balio | Baldintza | Iturri |
| Urtzeko puntua | 137-139.2 ° C | (1) CAS | |
(1) Taj, Shabbir Ali S.; Nukleoesidoak, nukleotidoak eta azido nukleikoak, (2008), 27 (9), 1024-1033, kaka
Espektroak eskuragarri
1h nmr
13C NMR
IR
| Ezaugarriak eskuragarri |
| Biologiko |
| Gai kimiko |
| Dentsitate |
| Lipinski |
| Egitura erlazionatua |
Biologiko
| Jabetasun | Balio | Baldintza | Iturri |
| Bioconcentration faktorea | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 2; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | pH 3; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 4; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 5; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 6; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 7; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 8; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 9; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | pH 10; Temp: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Gai kimiko
| Jabetasun | Balio | Baldintza | Iturri |
| Koc | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Koc | 1.01 | PH 2; Temp: 25 ° C | (1) ACD |
| Koc | 581 | pH 3; Temp: 25 ° C | (1) ACD |
| Koc | 11.4 | PH 4; Temp: 25 ° C | (1) ACD |
| Koc | 12.6 | PH 5; Temp: 25 ° C | (1) ACD |
| Koc | 12,7 | PH 6; Temp: 25 ° C | (1) ACD |
| Koc | 12,5 | PH 7; Temp: 25 ° C | (1) ACD |
| Koc | 10,6 | PH 8; Temp: 25 ° C | (1) ACD |
| Koc | 4. | PH 9; Temp: 25 ° C | (1) ACD |
| Koc | 1.0 | pH 10; Temp: 25 ° C | (1) ACD |
| sintika | -2,44 | pH 1; Temp: 25 ° C | (1) ACD |
| sintika | -1,60 | PH 2; Temp: 25 ° C | (1) ACD |
| sintika | -0,84 | pH 3; Temp: 25 ° C | (1) ACD |
| sintika | -0,55 | PH 4; Temp: 25 ° C | (1) ACD |
| sintika | -0,50 | PH 5; Temp: 25 ° C | (1) ACD |
| sintika | -0,50 | PH 6; Temp: 25 ° C | (1) ACD |
| sintika | -0,51 | PH 7; Temp: 25 ° C | (1) ACD |
| sintika | -0,58 | PH 8; Temp: 25 ° C | (1) ACD |
| sintika | -0,98 | PH 9; Temp: 25 ° C | (1) ACD |
| sintika | -1,96 | pH 10; Temp: 25 ° C | (1) ACD |
| logpp | -0.497 ± 0,633 | Temp: 25 ° C | (1) ACD |
| Intrinsic disolbagarritasuna | 0,58 g / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 49 g / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 7,0 g / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1,2 g / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 0,62 g / l | PH 4; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 0,58 g / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 0,58 g / l | PH 6; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 0,58 g / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 0,70 g / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1,7 g / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 10 g / l | pH 10; Temp: 25 ° C | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| Disolbagarritasun masiboa | 0,58 g / l | URAREN PHINGHONED PH 5,98; Temp: 25 ° C | (1) ACD |
| Molar berezko disolbagarritasuna | 1.4 x 10-3 mol / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,12 mol / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,017 mol / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3.0 x 10-3 mol / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1,5 x 10-3 mol / l | PH 4; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1.4 x 10-3 mol / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1.4 x 10-3 mol / l | PH 6; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1.4 x 10-3 mol / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1,7 x 10-3 mol / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 4.2 x 10-3 mol / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,025 mol / l | pH 10; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 1.4 x 10-3 mol / l | URAREN PHINGHONED PH 5,98; Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 411,41 | ||
| pka | 8,68 ± 0,20 | Gai azido gehienak: 25 ° C | (1) ACD |
| pka | 3.05 ± 0,20 | Oinarrizko tenperatura: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Dentsitate
| Jabetasun | Balio | Baldintza | Iturri |
| Dentsitate | 1,60 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
| Bolumen molarra | 256,2 ± 7,0 cm3 / mol | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Lipinski
| Jabetasun | Balio | Baldintza | Iturri |
| Lotura libreki birakariak | 9 | (1) ACD | |
| H Onartzaileak | 12 | (1) ACD | |
| H Emaileak | 4 | (1) ACD | |
| H emaile / onartzaileen batura | 16 | (1) ACD | |
| logpp | -0.497 ± 0,633 | Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 411,41 |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Egitura erlazionatua
| Jabetasun | Balio | Baldintza | Iturri |
| Azalera polarra | 157 A2 | (1) ACD | |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Espektroak eskuragarri
1h nmr
13C NMR
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