![C39H46FN4O8P Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-deoxy-2'- fluoro-, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) )](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C39H46FN4O8P Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-deoxy-2'- fluoro-, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) ) Siffar Hoton](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-deoxy-2'- fluoro-, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) )
Lambar Rijistar CAS
146954-75-8
| Mabuɗin Abubuwan Jiki | Daraja | Sharadi |
| Nauyin Kwayoyin Halitta | 748.78 | - |
| pKa (An annabta) | 9.39± 0.10 | Mafi yawan zafin jiki: 25 ° C |
MURMUSHI na Canonical
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= O)NC5=O)N(C(C)C)C(C)C
MURMUSHI
C (OC[C@H] 1[C@@H](OP(N(C(C))C)C H](O1)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/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43- 23-21-34 (45)42-38 (43)46)25-49-39 (28-11 -8-7-9-12-28,29-13-17-31(47-5)18- 14-29) 30-15-19-32 (48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1- 6H3,(H,42,45,46)/t3 3-,35-,36-,37-,53?/m1/s1
InChi Key
HQHQPAYRJJMYQX-DJTPZYMWSA-N
1 Wani Sunan Wannan Abu
Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl bis (1-methylethyl) phosphoramite] (9CI)
Properties akwai
Halittu
Chemical
Lipinski
Tsarin Yanayi
| Dukiya | Daraja | Sharadi | Source |
| Factor na Bioconcentration | 457 | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 3690 | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 27700 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 82900 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 1.04 x 105 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 1.06 x 105 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 1.06 x 105 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 1.02 x 105 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 76200 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 22000 | pH 10; Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Tushen Halin Ƙimar Dukiya |
| Koc 592 pH 1; Zazzabi: 25 ° C (1) ACD |
| Koc 4790 pH 2; Zazzabi: 25 °C (1) ACD |
| Koc 36000 pH 3; Zazzabi: 25 °C (1) ACD |
| Koc 1.07 x 105 pH 4; Zazzabi: 25 °C (1) ACD |
| Koc 1.34 x 105 pH 5; Zazzabi: 25 °C (1) ACD |
| Koc 1.38 x 105 pH 6; Zazzabi: 25 °C (1) ACD |
| Koc 1.37 x 105 pH 7; Zazzabi: 25 °C (1) ACD |
| Koc 1.33 x 105 pH 8; Zazzabi: 25 °C (1) ACD |
| Koc 98800 pH 9; Zazzabi: 25 °C (1) ACD |
| Koc 28600 pH 10; Zazzabi: 25 °C (1) ACD |
| logD 4.55 pH 1; Zazzabi: 25 °C (1) ACD |
| logD 5.46 pH 2; Zazzabi: 25 °C (1) ACD |
| logD 6.33 pH 3; Zazzabi: 25 °C (1) ACD |
| Dukiya | Daraja | Sharadi | Source |
| logD | 6.81 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.91 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.92 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.92 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.90 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.77 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| logD | 6.23 | pH 10; Zazzabi: 25 ° C | (1) ACD |
| logP | 6.918± 0.641 | Zazzabi: 25 ° C | (1) ACD |
| Mass Intrinsic Solubility | 2.2 x 10-5 g/L | Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 5.1 x 10-3 g/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 6.3 x 10-4 g/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 8.2 x 10-5 g/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.8 x 10-5 g/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.2 x 10-5 g/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.2 x 10-5 g/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.2 x 10-5 g/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.2 x 10-5 g/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 3.0 x 10-5 g/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.0 x 10-4 g/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 2.2 x 10-5 g/L | Ruwan da ba a buƙata ba pH 7.00; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Ciki na Molar | 2.9 x 10-8 mol/L | Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 6.8 x 10-6 mol/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 8.4 x 10-7 mol/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 1.1 x 10-7 mol/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 3.7 x 10-8 mol/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 3.0 x 10-8 mol/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.9 x 10-8 mol/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.9 x 10-8 mol/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 3.0 x 10-8 mol/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 4.0 x 10-8 mol/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 1.4 x 10-7 mol/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.9 x 10-8 mol/L | Ruwan da ba a buƙata ba pH 7.00; Zazzabi: 25 ° C | (1) ACD |
| Dukiya | Daraja | Sharadi | Source |
| Nauyin Kwayoyin Halitta | 748.78 | ||
| pKa | 9.39± 0.10 | Mafi yawan zafin jiki: 25 ° C | (1) ACD |
| pKa | 3.45± 0.70 | Mafi Asalin Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Dukiya | Daraja | Sharadi | Source |
| Ƙimar Rarraba Kyauta | 17 | (1) ACD | |
| H Masu karɓa | 12 | (1) ACD | |
| H Masu Ba da taimako | 1 | (1) ACD | |
| H Donor/Acceptor Sum | 13 | (1) ACD | |
| logP | 6.918± 0.641 | Zazzabi: 25 ° C | (1) ACD |
| Nauyin Kwayoyin Halitta | 748.78 |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Dukiya | Daraja | Tushen yanayi |
| Wuri Mai Girma | 145 A2 | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
![C13H13NO5 1H-Pyrano [3,4-f] indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S) - (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano-300x300.jpg)
![C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis (4-methoxyphenyl) phenylmethyl]-2′- O- (2-methoxyethyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine-300x300.jpg)
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[bis (4-methoxyphenyl) phenylm ethoxy]methyl] -4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R) - (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid-300x300.jpg)
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl) -N-[4- (hydroxymethyl) phenyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide-300x300.jpg)
![C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl ester, [3R- (3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid-300x300.jpg)
![C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′- O- (2-methoxyethyl) -, 3′- [2-cyanoethyl N, N-bis (1-methylethyl). phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine-300x300.png)