![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidita] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidita] (ACI) Sary nasongadina](https://www.csnvchem.com/uploads/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidita] (ACI)
CAS rejisitra laharana
110782-31-5
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Toetra ara-batana fototra | sarobidy | toe-javatra |
| Lanja molekiola | 887.96 | - |
| pKa (voavinavina) | 7.87±0.43 | Mafana asidra indrindra: 25 °C |
Canonical SMILES
N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C (OC)C=C6)C7=CC=C(OC)C=C7 )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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC= C(OC)C=C5)(C6=CC =C(OC)C=C6)C7=CC=CC=C7
InChI
InChI= 1S/C48H54N7O8P/c1-32(2)55(33(3)4)64(61-28-14-27-49)63-42-40(62-47(43(42)59-7) 54-31-52-41-44(50-30-51-45(41)54)53-46(5 6)34-15-10-8-11-16-34)29-60-48(35) -17-12-9-13-18-35,36-19-23-38(57-5)24-20-36)37-21-25-39(58-6)26-22-37/h8 -13,15-26,30-33,40,4 2-43,47H,14,28-29H2,1-7H3,(H,50,51,53,56)/t40-,42-,43- ,47-,64?/m1/s1
InChI Key
AZCGOTUYEPXHMJ-PSVHYZMASA-N
2 Anarana hafa ho an'ity akora ity
Adenosine,N-benzoyl-5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramide] (9CI);5′-O-(4,4′ -dimethoxytrityl)-N6-benzoyl-2′ -O-methyladenosine 3′ - (2-cyanoethylN,N- diisopropylphosphoramidite)
Spectra misy
13 C NMR
Hetero NMR
-bahoaka
Properties misy
niteraka
simika
Lipinski
Structure Related
| NY FANANANA | sarobidy | toe-javatra | Source |
| Bioconcentration Factor | 4050 | pH 1;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.08 x 105 | pH 2;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 3;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 4;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 5;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 6;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 7;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 8;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 2.10 x 105 | pH 9;Mafana: 25 °C | (1) ACD |
| Bioconcentration Factor | 60800 | 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)
| NY FANANANA | sarobidy | toe-javatra | Source |
| Koc | 1830 | pH 1;Mafana: 25 °C | (1) ACD |
| Koc | 48700 | pH 2;Mafana: 25 °C | (1) ACD |
| Koc | 4.91 x 105 | pH 3;Mafana: 25 °C | (1) ACD |
| Koc | 1,52 x 106 | pH 4;Mafana: 25 °C | (1) ACD |
| Koc | 1.90 x 106 | pH 5;Mafana: 25 °C | (1) ACD |
| Koc | 1,91 x 106 | pH 6;Mafana: 25 °C | (1) ACD |
| Koc | 1,57 x 106 | pH 7;Mafana: 25 °C | (1) ACD |
| NY FANANANA | sarobidy | toe-javatra | Source |
| Koc | 5.78 x 105 | pH 8;Mafana: 25 °C | (1) ACD |
| Koc | 95000 | pH 9;Mafana: 25 °C | (1) ACD |
| Koc | 27500 | pH 10;Mafana: 25 °C | (1) ACD |
| logD | 6.01 | pH 1;Mafana: 25 °C | (1) ACD |
| logD | 7.43 | pH 2;Mafana: 25 °C | (1) ACD |
| logD | 8.44 | pH 3;Mafana: 25 °C | (1) ACD |
| logD | 8.93 | pH 4;Mafana: 25 °C | (1) ACD |
| logD | 9.02 | pH 5;Mafana: 25 °C | (1) ACD |
| logD | 9.02 | pH 6;Mafana: 25 °C | (1) ACD |
| logD | 8.94 | pH 7;Mafana: 25 °C | (1) ACD |
| logD | 8.51 | pH 8;Mafana: 25 °C | (1) ACD |
| logD | 7.72 | pH 9;Mafana: 25 °C | (1) ACD |
| logD | 7.18 | pH 10;Mafana: 25 °C | (1) ACD |
| logP | 9.038±0.723 | Mafana: 25 °C | (1) ACD |
| Faobe Intrinsic Solubility | 1,4 x 10-5 g/L | Mafana: 25 °C | (1) ACD |
| Mass Solubility | 0,014 g/L | pH 1;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 5,3 x 10-4 g/L | pH 2;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 5,3 x 10-5 g/L | pH 3;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,7 x 10-5 g/L | pH 4;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,3 x 10-5 g/L | pH 5;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,3 x 10-5 g/L | pH 6;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,7 x 10-5 g/L | pH 7;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 4,5 x 10-5 g/L | pH 8;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 2,8 x 10-4 g/L | pH 9;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 9,8 x 10-4 g/L | pH 10;Mafana: 25 °C | (1) ACD |
| Mass Solubility | 1,7 x 10-5 g/L | Rano tsy voaaro pH 6.99;Mafana: 25 °C | (1) ACD |
| Molar intrinsic solubility | 1,6 x 10-8 mol/L | Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,6 x 10-5 mol/L | pH 1;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 6,0 x 10-7 mol/L | pH 2;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 6,0 x 10-8 mol/L | pH 3;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,9 x 10-8 mol/L | pH 4;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,5 x 10-8 mol/L | pH 5;Mafana: 25 °C | (1) ACD |
| NY FANANANA | sarobidy | toe-javatra | Source |
| Molar Solubility | 1,5 x 10-8 mol/L | pH 6;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,9 x 10-8 mol/L | pH 7;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 5,1 x 10-8 mol/L | pH 8;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 3,1 x 10-7 mol/L | pH 9;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,1 x 10-6 mol/L | pH 10;Mafana: 25 °C | (1) ACD |
| Molar Solubility | 1,9 x 10-8 mol/L | Rano tsy voaaro pH 6.99;Mafana: 25 °C | (1) ACD |
| Lanja molekiola | 887.96 | ||
| pKa | 7.87±0.43 | Mafana asidra indrindra: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | 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 | 19 | (1) ACD | |
| H Acceptors | 15 | (1) ACD | |
| H Mpanome | 1 | (1) ACD | |
| H Donor/Acceptor Sum | 16 | (1) ACD | |
| logP | 9.038±0.723 | Mafana: 25 °C | (1) ACD |
| Lanja molekiola | 887.96 |
(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 | 178 A2 | (1) ACD |
(1) Kajy amin'ny alalan'ny Fampivoarana Chemistry Advanced (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra misy
1 H NMR
13 C NMR
| fehezan-dalàna | Fanambarana loza | Source |
| H335 | Mety hiteraka fahasosorana taovam-pisefoana | Expert Curated |
| fehezan-dalàna | Fanambarana loza | Source |
| H331 | Poizina raha sitrana | Expert Curated |
| H319 | Miteraka fahasorenana mafy ny maso | Expert Curated |
| H315 | Mahatonga fahasosorana amin'ny hoditra | Expert Curated |
| H311 | Poizina mifandray amin'ny hoditra | Expert Curated |
| H301+H311+H331 | Poizina raha atelina, mifandray amin'ny hoditra na voafoka | Expert Curated |
| H301 | Poizina raha atelina | Expert Curated |
![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)](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine-300x300.png)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine-300x300.png)
![C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C47H60N7O10P-Guanosine-300x300.png)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramide] ( ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C45H56N7O9P-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)