![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI) Featured Image](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI)
Nomoro ea Registry ea CAS
159414-99-0
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 789.83 | - |
| pKa (E boletsoeng esale pele) | 10.11±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= NC5=O)NC(=O)C)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](F)[C@@ H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C (OC)C=C4 )C5=CC=CC=C5
InChi
InChI= 1S/C41H49FN5O8P/c1-27(2)47(28(3)4)56(53-25-11-23-43)55-38-35(54-39(37(38)42)46- 24-22-36(44-29(5)48)45-40(46)49)26-52- 41(30-12-9-8-10-13-30,31-14-18-33( 50-6)19-15-31)32-16-20-34(51-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11, 25-26H2,1-7H3,(H, 44,45,48,49)/t35-,37-,38-,39-,56?/m1/s1
Senotlolo sa InChi
CNFKJHKDSRXNFL-UTXREMQHSA-N
1 Lebitso le Leng la Ntho ena
Cytidine,Nacetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ -fluoro-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphor amidite] (9CI)
Spectra e fumaneha
Mmisa
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 8.60 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 90.3 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 3940 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 39100 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 64300 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 68100 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 68300 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 66800 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 54300 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 19200 | 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 | 12.6 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 133 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 5790 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 57400 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 94500 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 105 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 105 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 98200 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 79700 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 28200 | pH 10; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| logD | 2.76 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 3.79 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 5.43 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 6.42 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 6.64 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 6.66 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 6.66 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 6.65 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 6.56 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 6.11 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 6.666±0.764 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 4.5 x 10-5 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.36 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.035 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 7.90 x 10-4 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 7.9 x 10-5 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.8 x 10-5 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.6 x 10-5 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.6 x 10-5 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 x 10-5 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.7 x 10-5 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.6 x 10-4 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.6 x 10-5 g/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 5.7 x 10-8 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.6 x 10-4 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.4 x 10-5 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.00 x 10-6 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.0 x 10-7 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.1 x 10-8 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.8 x 10-8 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.8 x 10-8 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.9 x 10-8 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 7.2 x 10-8 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.0 x 10-7 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.8 x 10-8 mol/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 789.83 | ||
| pKa | 10.11±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.57±0,20 | 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 | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 158 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
![C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)...](https://www.csnvchem.com/uploads/C53H66N7O8PSi-300x300.png)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://www.csnvchem.com/uploads/C48H54N7O8P-300x300.png)
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-methyl ethyl)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.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] (ACI)](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine-300x300.png)