![C31H32N2O8 Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetiloa] -2'-o-metil- (9c I, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
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C31H32N2O8 Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetiloa] -2'-o-metil- (9c I, ACI)
| Ezaugarri fisikoak funtsezkoak | Balio | Baldintza |
| Pisu molekularra | 560,60 | - |
| Dentsitatea (aurreikusitakoa) | 1,35 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr |
| pka (aurreikusita) | 9,39 ± 0,10 | Gai azido gehienak: 25 ° C |
Irribarre kanonikoak o = c1c = cn (c (o) n1) c2oc (coc (c = cc = cc) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) c (o) c2oc
Irribarre isomerikoak c (oc [c @ h] ([c @ h] [c @ h] [c) [c @ h] 1o) [= o) c = c2) (c3 = cc = c (cc) c = c4) c5 = cc = cc = c5
Inchi
Inchi = 1s / c31h32n2o8 / c1-37-23-13-9-21 (10-14-23-4-6-6-8-22-22-22-22-22-22) 40-19-25-27 (35) 28 (39-3) 29 (41-25)
33-18-17-26 (34) 32-30 (33) 36/33) 36 / h4-18,35h, 19h2,1-3h3, (h, 32,34,36) / t25-, 27-, 28-, 29- / m1 / s1
Inchi gakoa
Mfdhavfjdsrpkc-yxinzvnlsa-n
2 substantzia honetarako beste izen batzuk
5'-O- [BIS (4-metoxyphenyl) fenilmetilia] -2'-o-metiluridina (ACI); 5'-o- (4,4'-dimetoxytrityl) -2'-o-metiluridina
Espektroak eskuragarri
1h nmr
Mordo
| Ezaugarriak eskuragarri |
| Biologiko |
| Gai kimiko |
| Dentsitate |
| Lipinski |
| Egitura erlazionatua |
Biologiko
| Jabetasun | Balio | Baldintza | Iturri |
| Bioconcentration faktorea | 1240 | pH 1; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1240 | PH 2; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1240 | pH 3; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1240 | PH 4; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1240 | PH 5; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1240 | PH 6; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1230 | PH 7; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1190 | PH 8; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 861 | PH 9; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 238 | 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 | 5690 | pH 1; Temp: 25 ° C | (1) ACD |
| Koc | 5690 | PH 2; Temp: 25 ° C | (1) ACD |
| Koc | 5690 | pH 3; Temp: 25 ° C | (1) ACD |
| Koc | 5690 | PH 4; Temp: 25 ° C | (1) ACD |
| Koc | 5690 | PH 5; Temp: 25 ° C | (1) ACD |
| Koc | 5690 | PH 6; Temp: 25 ° C | (1) ACD |
| Koc | 5670 | PH 7; Temp: 25 ° C | (1) ACD |
| Koc | 5450 | PH 8; Temp: 25 ° C | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| Koc | 3960 | PH 9; Temp: 25 ° C | (1) ACD |
| Koc | 1100 | pH 10; Temp: 25 ° C | (1) ACD |
| sintika | 433 | pH 1; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 2; Temp: 25 ° C | (1) ACD |
| sintika | 433 | pH 3; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 4; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 5; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 6; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 7; Temp: 25 ° C | (1) ACD |
| sintika | 433 | PH 8; Temp: 25 ° C | (1) ACD |
| sintika | 4.21 | PH 9; Temp: 25 ° C | (1) ACD |
| sintika | 366 | pH 10; Temp: 25 ° C | (1) ACD |
| logpp | 4.372 ± 0,582 | Temp: 25 ° C | (1) ACD |
| Intrinsic disolbagarritasuna | 3,7 x 10-4 g / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | PH 4; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | PH 6; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,8 x 10-4 g / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 5.3 x 10-4 g / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1,9 x 10-3 g / l | pH 10; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,7 x 10-4 g / l | URA EZ DUTEN PH 6,99; Temp: 25 ° C | (1) ACD |
| Molar berezko disolbagarritasuna | 6,6 x 10-7 mol / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | PH 4; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | PH 6; Temp: 25 ° C | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,8 x 10-7 mol / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 9,4 x 10-7 mol / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3.4 x 10-6 mol / l | pH 10; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 6,6 x 10-7 mol / l | URA EZ DUTEN PH 6,99; Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 560,60 | ||
| pka | 9,39 ± 0,10 | Gai azido gehienak: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Dentsitate
| Jabetasun | Balio | Baldintza | Iturri |
| Dentsitate | 1,35 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
| Bolumen molarra | 412,9 ± 5,0 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 | 11 | (1) ACD | |
| H Onartzaileak | 10 | (1) ACD | |
| H Emaileak | 2 | (1) ACD | |
| H emaile / onartzaileen batura | 12 | (1) ACD | |
| logpp | 4.372 ± 0,582 | Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 560,60 |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Egitura erlazionatua
| Jabetasun | Balio | Baldintza | Iturri |
| Azalera polarra | 116 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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