118 Re36H44N2O8Si Uridina, 5′-O-[bis(4-metoxifenil)fenilmetil]-2′-O-[(1,1- dimetiletil)dimetilsilil]- (9CI, ACI)
| Ezaugarri fisiko nagusiak | Balioa | Baldintza |
| Pisu molekularra | 660,83 | - |
| Dentsitatea (aurreikusita) | 1,24 ± 0,1 g/cm3 | Tenperatura: 20 °C; Presioa: 760 Torr |
| pKa (Aurreikusita) | 9,39 ± 0,10 | Tenperatura azidoena: 25 °C |
IRRIBARRE Kanonikoak O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2O[Si](C)(C)C(C)(C)C
IRRIBARRE ISOMERIKOAK
C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC= C5
InChI
InChI=1S/C36H44N2O8Si/c1-35(2,3)47(6,7)46-32-31(40)29(45-33(32) )38-22-21-30(39)37-34(38)41)23-44-36(24-11-9-8-10-12-24,25-13- 17-27(42-4)18-14-25)26-15-19-28(43-5)20-16-26/h8-22,29,31-33,40H,23H2,1-7H3,(H,37,39,41)/t29-/2-13-,/2-3-13
InChI gakoa
KVHQIELPHWJPSY-WXQJYUTRSA-N
Substantzia honen beste 2 izen
5′-O-[Bis(4-metoxifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]uridina (ACI); 2′-O-tert-Butildimetilsilil-5′-O-(4,4′-dimetoxitritil)uridina
Espektroak eskuragarri
1H NMR
13C NMR
Hetero EMN
Meza
| Eskuragarri dauden propietateak |
| Biologikoa |
| Kimikoa |
| Dentsitatea |
| Lipinski |
| Egitura erlazionatua |
Biologikoa
| Jabetza | Balioa | Baldintza | Iturria |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 1; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 2; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 3; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 4; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 5; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,21 × 105 | pH 6; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,20 × 105 | pH 7; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 2,12 × 105 | pH 8; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 1,54 × 105 | pH 9; Tenperatura: 25 °C | (1) ACD |
| Biokontzentrazio faktorea | 42500 | pH 10; Tenperatura: 25 °C | (1) ACD |
(1) Advanced Chemistry Development (ACD/Labs) Software V11.02 erabiliz kalkulatua (© 1994-2023 ACD/Labs)
Kimikoa
| Jabetza | Balioa | Baldintza | Iturria |
| Koc | 2,33 × 105 | pH 1; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,33 × 105 | pH 2; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,33 × 105 | pH 3; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,33 × 105 | pH 4; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,33 × 105 | pH 5; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,33 × 105 | pH 6; Tenperatura: 25 °C | (1) ACD |
| Jabetza | Balioa | Baldintza | Iturria |
| Koc | 2,32 × 105 | pH 7; Tenperatura: 25 °C | (1) ACD |
| Koc | 2,23 × 105 | pH 8; Tenperatura: 25 °C | (1) ACD |
| Koc | 1,62 × 105 | pH 9; Tenperatura: 25 °C | (1) ACD |
| Koc | 44800 | pH 10; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 1; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 2; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 3; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 4; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 5; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 6; Tenperatura: 25 °C | (1) ACD |
| logD | 7.33 | pH 7; Tenperatura: 25 °C | (1) ACD |
| logD | 7.32 | pH 8; Tenperatura: 25 °C | (1) ACD |
| logD | 7.18 | pH 9; Tenperatura: 25 °C | (1) ACD |
| logD | 6.62 | pH 10; Tenperatura: 25 °C | (1) ACD |
| logP | 7,334 ± 0,643 | Tenperatura: 25 °C | (1) ACD |
| Masaren berezko disolbagarritasuna | 3,5 x 10-5 g/L | Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 1; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 2; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 3; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 4; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 5; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 6; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | pH 7; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,6 x 10-5 g/L | pH 8; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 5,0 x 10-5 g/L | pH 9; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 1,9 x 10-4 g/L | pH 10; Tenperatura: 25 °C | (1) ACD |
| Masa-disolbagarritasuna | 3,5 x 10-5 g/L | Tamperatu gabeko ura pH 7.00; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molar intrintsekoa | 5,3 x 10-8 mol/L | Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 1; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 2; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 3; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 4; Tenperatura: 25 °C | (1) ACD |
| Jabetza | Balioa | Baldintza | Iturria |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 5; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 6; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | pH 7; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,5 x 10-8 mol/L | pH 8; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 7,6 x 10-8 mol/L | pH 9; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 2,8 x 10-7 mol/L | pH 10; Tenperatura: 25 °C | (1) ACD |
| Disolbagarritasun molarra | 5,3 x 10-8 mol/L | Tamperatu gabeko ura pH 7.00; Tenperatura: 25 °C | (1) ACD |
| Pisu molekularra | 660,83 | ||
| pKa | 9,39 ± 0,10 | Tenperatura azidoena: 25 °C | (1) ACD |
(1) Advanced Chemistry Development (ACD/Labs) Software V11.02 erabiliz kalkulatua (© 1994-2023 ACD/Labs)
Dentsitatea
| Jabetza | Balioa | Baldintza | Iturria |
| Dentsitatea | 1,24 ± 0,1 g/cm3 | Tenperatura: 20 °C; Presioa: 760 Torr | (1) ACD |
| Bolumen molarra | 528,8 ± 5,0 cm3/mol | Tenperatura: 20 °C; Presioa: 760 Torr | (1) ACD |
(1) Advanced Chemistry Development (ACD/Labs) Software V11.02 erabiliz kalkulatua (© 1994-2023 ACD/Labs)
Lipinski
| Jabetza | Balioa | Baldintza | Iturria |
| Libreki bira daitezkeen bonuak | 13 | (1) ACD | |
| H hartzailea | 10 | (1) ACD | |
| H Emaileak | 2 | (1) ACD | |
| H Emaile/Hartzaile Batura | 12 | (1) ACD | |
| logP | 7,334 ± 0,643 | Tenperatura: 25 °C | (1) ACD |
| Pisu molekularra | 660,83 |
(1) Advanced Chemistry Development (ACD/Labs) Software V11.02 erabiliz kalkulatua (© 1994-2023 ACD/Labs)
Egitura erlazionatua
| Jabetza | Balioa | Baldintza | Iturria |
| Azalera polarra | 116 A2 | (1) ACD | |
(1) Advanced Chemistry Development (ACD/Labs) Software V11.02 erabiliz kalkulatua (© 1994-2023 ACD/Labs)
Espektroak eskuragarri
1H NMR
13C NMR
![118 Re36H44N2O8Si Uridina, 5′-O-[bis(4-metoxifenil)fenilmetil]-2′-O-[(1,1- dimetiletil)dimetilsilil]- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
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![118 Re36H44N2O8Si Uridina, 5′-O-[bis(4-metoxifenil)fenilmetil]-2′-O-[(1,1- dimetiletil)dimetilsilil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine-300x300.jpg)

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