![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidited ACImage]](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite)
Nomoro ea Registry ea CAS
163878-63-5
H302
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 818.89 | - |
| pKa (E boletsoeng esale pele) | 9.55±0.10 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
N#CCCOP(OC1C(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C
Isomeric SOSOA
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C)(C) =C(OC)C=C4)C5=CC=CC=C5
InChi
InChI= 1S/C43H55N4O10P/c1-29(2)47(30(3)4)58(55-24-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)46-27-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)46-27-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)46-27-54-314 (54) 44-54 (54) 31-44) 8-54-43(32-13-10-9-11-14-32,33-15-19-35(51-7)20-16-33)34-17-21 -36(52-8)22-18-34/h9-11,13-22,27,29-30,37-39,41H,12,24-26,28H2, 1-8H3,(H,45,48,49)/t37-,38-,39-,41-,58?/m1/s1
Senotlolo sa InChi
YFRRKZDUDXHJNC-KZQAAKLLSA-N
17 Mabitso a Mang a Ntho ena
Uridine, 5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)- 5-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphor
amidite] (9CI); 10: PN: US20030212017 LEQEPHE: 18 e tseka RNA; 11: PN: US20030211606 LEQEPHE: 18 e tseka RNA; 13: PN: US20040
005569 LEQEPHE: 21 e tseka RNA; 13: PN: US20040006030 LEQEPHE: 22 e tseka RNA; 13: PN: US20040014048 LEQEPHE: 19 e tseka RNA; 13: PN: US20040014049 LEQEPHE: 19 e tseka RNA; 14: PN: US20030198965 LEQEPHE: 19 e tseka RNA; 14: PN: US20040005565 LEQEPHE: 17- 22 e tseka RNA; 14: PN: US20040005570 LEQEPHE: 19 e tseka RNA; 14: PN: US20040014047 LEQEPHE: 19 e tseka RNA; 14: PN: US20040
014699 LEQEPHE: 19 e tseka RNA; 15: PN: US20040014050 LEQEPHE: 19 e tseka RNA; 15: PN: US20040014051 LEQEPHE: 21 e tseka RNA; 15:
PN: WO03106645 LEQEPHE: 69 e tseka RNA; 16: PN: US20040006029 LEQEPHE: 22 e tseka RNA; 87: PN: US20040005707 LEQEPHE: 19 e tsekoang RNA
Spectra e fumaneha
1 H NMR
13 C NMR
Hetero NMR
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 348 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 2810 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21100 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 63100 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 78800 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 80800 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 80800 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 78800 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 63400 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 21800 | pH 10; Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 487 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 3940 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 29600 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 88400 | pH 4; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 1.10 x 105 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 1.13 x 105 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 1.13 x 105 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 1.10 x 105 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 88800 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 30600 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 4.39 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 5.30 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 6.18 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 6.65 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 6.75 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 6.76 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 6.76 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 6.75 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 6.65 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 6.19 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 6.761±0.669 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 2.0 x 10-4 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.046 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.7 x 10-3 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 7.6 x 10-4 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.5 x 10-4 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.0 x 10-4 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.0 x 10-4 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.0 x 10-4 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.0 x 10-4 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.5 x 10-4 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 7.4 x 10-4 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.0 x 10-4 g/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 2.4 x 10-7 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.6 x 10-5 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.0 x 10-6 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 9.3 x 10-7 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.1 x 10-7 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.5 x 10-7 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.4 x 10-7 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.4 x 10-7 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.5 x 10-7 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.1 x 10-7 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 9.0 x 10-7 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.4 x 10-7 mol/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 818.89 | ||
| pKa | 9.55±0.10 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.45±0,70 | 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)
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 21 | (1) ACD | |
| H Ba amohelang | 14 | (1) ACD | |
| H Bafani | 1 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 15 | (1) ACD | |
| logP | 6.761±0.669 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 818.89 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 164 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1 H NMR
13 C NMR
| Mohloli oa Tlaleho ea Kotsi ea Khoutu | |
| H302 E kotsi ha e koetsoe | Sehlopha sa European Chemical Agency (ECHA) Classification & Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngolisoa - litsebiso tse tloaelehileng haholo, European Chemical Agency (ECHA) Classification&Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngola - litsebiso tse tebileng haholo |
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