![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramide] ( ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramide] ( ACI) Sary nasongadina](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramide] ( ACI)
CAS rejistra laharana
199593-09-4
| Toetra ara-batana fototra | sarobidy | toe-javatra |
| Lanja molekiola | 801.87 | - |
| pKa (voavinavina) | 10.18±0.20 | Mafana asidra indrindra: 25 °C |
Canonical SMILES
N#CCCOP(OC1C(OC(N2C=CC(= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5 =CC=C(OC)C=C5)N(C(C)C)C(C)C
SMILES Isomerique
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[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/C42H52N5O9P/c1-28(2)47(29(3)4)57(54-26-12-24-43)56-38-36(55-40(39(38)52-8) 46-25-23-37(44-30(5)48)45-41(46)49)27-53 -42(31-13-10-9-11-14-31,32-15-19- 34(50-6)20-16-32)33-17-21-35(51-7)22-18-33/h9-11,13-23,25,28-29,36,38-40H, 12,26-27H2,1-8H3,( H,44,45,48,49)/t36-,38-,39-,40-,57?/m1/s1
InChI Key
WNWUMIPFLOKTEZ-UAQIPLLRSA-N
1 Anarana hafa amin'ity akora ity
Cytidine,N-acetyl-5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
Properties misy
niteraka
simika
Lipinski
Structure Related
| NY FANANANA | sarobidy | toe-javatra | Source |
| Bioconcentration Factor | 4.77 | pH 1; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 50.1 | pH 2; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 2190 | pH 3; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 21700 | pH 4; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 35700 | pH 5; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 37800 | pH 6; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 37900 | pH 7; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 37300 | pH 8; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 31400 | pH 9; Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 12300 | pH 10; Mafana: 25 °C | (1) ACD |
(1) Kajy amin'ny alalan'ny Fampivoarana Chemistry Advanced (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Loharanon'ny toe-piainana sandan'ny fananana |
| Koc 8,29 pH 1; Temp: 25 °C (1) ACD |
| Koc 87,1 pH 2; Temp: 25 °C (1) ACD |
| Koc 3800 pH 3; Temp: 25 °C (1) ACD |
| Koc 37700 pH 4; Temp: 25 °C (1) ACD |
| Koc 62000 pH 5; Temp: 25 °C (1) ACD |
| Koc 65700 pH 6; Temp: 25 °C (1) ACD |
| Koc 65900 pH 7; Temp: 25 °C (1) ACD |
| Koc 64700 pH 8; Temp: 25 °C (1) ACD |
| Koc 54500 pH 9; Temp: 25 °C (1) ACD |
| Koc 21400 pH 10; Temp: 25 °C (1) ACD |
| logD 2.43 pH 1; Temp: 25 °C (1) ACD |
| logD 3,45 pH 2; Temp: 25 °C (1) ACD |
| logD 5,09 pH 3; Temp: 25 °C (1) ACD |
| NY FANANANA | sarobidy | toe-javatra | Source |
| logD | 6.09 | pH 4; Mafana: 25 °C | (1) ACD |
| logD | 6.30 | pH 5; Mafana: 25 °C | (1) ACD |
| logD | 6.33 | pH 6; Mafana: 25 °C | (1) ACD |
| logD | 6.33 | pH 7; Mafana: 25 °C | (1) ACD |
| logD | 6.32 | pH 8; Mafana: 25 °C | (1) ACD |
| logD | 6.25 | pH 9; Mafana: 25 °C | (1) ACD |
| logD | 5.84 | pH 10; Mafana: 25 °C | (1) ACD |
| logP | 6.329±0.771 | Mafana: 25 °C | (1) ACD |
| Faobe Intrinsic Solubility | 1,8 x 10-4 g/L | Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,4 g/L | pH 1; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 0,14 g/L | pH 2; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 3,1 x 10-3 g/L | pH 3; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 3,2 x 10-4 g/L | pH 4; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,9 x 10-4 g/L | pH 5; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,8 x 10-4 g/L | pH 6; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,8 x 10-4 g/L | pH 7; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,8 x 10-4 g/L | pH 8; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 2,2 x 10-4 g/L | pH 9; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 5,6 x 10-4 g/L | pH 10; Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,8 x 10-4 g/L | Rano tsy voatsindrona pH 7.00; Mafana: 25 °C | (1) ACD |
| Molar intrinsic solubility | 2,3 x 10-7 mol/L | Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,8 x 10-3 mol/L | pH 1; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,7 x 10-4 mol/L | pH 2; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 3,9 x 10-6 mol/L | pH 3; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 4,0 x 10-7 mol/L | pH 4; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,4 x 10-7 mol/L | pH 5; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,3 x 10-7 mol/L | pH 6; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,3 x 10-7 mol/L | pH 7; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,3 x 10-7 mol/L | pH 8; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,8 x 10-7 mol/L | pH 9; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 7,0 x 10-7 mol/L | pH 10; Mafana: 25 °C | (1) ACD |
| Molar Solubility | 2,3 x 10-7 mol/L | Rano tsy voatsindrona pH 7.00; Mafana: 25 °C | (1) ACD |
| NY FANANANA | sarobidy | toe-javatra | Source |
| Lanja molekiola | 801.87 | ||
| pKa | 10.18±0.20 | Mafana asidra indrindra: 25 °C | (1) ACD |
| pKa | 3.57±0.20 | Ny mari-pana fototra indrindra: 25 °C | (1) ACD |
(1) Kajy amin'ny alalan'ny Fampivoarana Chemistry Advanced (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| NY FANANANA | sarobidy | toe-javatra | Source |
| Fatorana azo ahodina malalaka | 18 | (1) ACD | |
| H Acceptors | 14 | (1) ACD | |
| H Mpanome | 1 | (1) ACD | |
| H Donor/Acceptor Sum | 15 | (1) ACD | |
| logP | 6.329±0.771 | Mafana: 25 °C | (1) ACD |
| Lanja molekiola | 801.87 |
(1) Kajy amin'ny alalan'ny Fampivoarana Chemistry Advanced (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| NY FANANANA | sarobidy | Loharanon'ny toe-javatra |
| Faritra ambonin'ny polar | 167 A2 | (1) ACD |
(1) Kajy amin'ny alalan'ny Fampivoarana Chemistry Advanced (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra misy
1H NMR
13C NMR
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![C53H66N7O8PSi CAS NO.: 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)
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