![C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI) Stampa Dehru](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)
Numru tar-Reġistru CAS
136834-22-5
| Proprjetajiet Fiżiċi Ewlenin | Valur | Kundizzjoni |
| Piż Molekulari | 875.92 | - |
| pKa (Imbassar) | 7.87±0.43 | L-aktar Temp Aċidiku: 25 °C |
Tbissim Kanoniċi
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C (= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C
Tbissim iżomeriku
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[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/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54- 30-52-41-43(50-29-51-44(41)54)53-45(56)33-14-9-7-10-15-33)28-59-47(34-16- 11-8-12-17-34,35-18-22-37(57-5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12, 14-25,29-32,39-40,4 2,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46- ,63?/m1/s1
InChI Key
VCCMVPDSLHFCBB-MSIRFHFKSA-N
1 Isem Ieħor għal din is-Sustanza
Adenosine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ -fluoro-, 3′ - [2-cyanoethyl bis(1-methylethyl)fosfor amidite] (9CI)
Proprjetajiet disponibbli
Bijoloġiċi
Kimika
Lipinski
Struttura Relatati
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-Bijokonċentrazzjoni | 6590 | pH 1; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.76 x 105 | pH 2; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 3; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 4; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 5; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 6; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 7; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 8; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 3.43 x 105 | pH 9; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 99100 | pH 10; Temp: 25 °C | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Sors tal-Kondizzjoni tal-Valur tal-Proprjetà |
| Koc 2590 pH 1; Temp: 25 °C (1) ACD |
| Koc 69100 pH 2; Temp: 25 °C (1) ACD |
| Koc 6.96 x 105 pH 3; Temp: 25 °C (1) ACD |
| Koc 2.16 x 106 pH 4; Temp: 25 °C (1) ACD |
| Koc 2.70 x 106 pH 5; Temp: 25 °C (1) ACD |
| Koc 2.71 x 106 pH 6; Temp: 25 °C (1) ACD |
| Koc 2.23 x 106 pH 7; Temp: 25 °C (1) ACD |
| Koc 8.20 x 105 pH 8; Temp: 25 °C (1) ACD |
| Koc 1.35 x 105 pH 9; Temp: 25 °C (1) ACD |
| Koc 39000 pH 10; Temp: 25 °C (1) ACD |
| logD 6.29 pH 1; Temp: 25 °C (1) ACD |
| logD 7.71 pH 2; Temp: 25 °C (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| logD | 8.71 | pH 3; Temp: 25 °C | (1) ACD |
| logD | 9.20 | pH 4; Temp: 25 °C | (1) ACD |
| logD | 9.30 | pH 5; Temp: 25 °C | (1) ACD |
| logD | 9.30 | pH 6; Temp: 25 °C | (1) ACD |
| logD | 9.22 | pH 7; Temp: 25 °C | (1) ACD |
| logD | 8.79 | pH 8; Temp: 25 °C | (1) ACD |
| logD | 8.00 | pH 9; Temp: 25 °C | (1) ACD |
| logD | 7.46 | pH 10; Temp: 25 °C | (1) ACD |
| logP | 9.317±0.714 | Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika tal-Massa | 3.4 x 10-6 g/L | Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 3.6 x 10-3 g/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.3 x 10-4 g/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.3 x 10-5 g/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.3 x 10-6 g/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 3.4 x 10-6 g/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 3.4 x 10-6 g/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.1 x 10-6 g/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.1 x 10-5 g/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 6.9 x 10-5 g/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.5 x 10-4 g/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.1 x 10-6 g/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika Molari | 3.9 x 10-9 mol/L | Temp: 25 °C | (1) ACD |
| Solubilità Molari | 4.1 x 10-6 mol/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.5 x 10-7 mol/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.5 x 10-8 mol/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 4.9 x 10-9 mol/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.9 x 10-9 mol/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.9 x 10-9 mol/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 4.7 x 10-9 mol/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.3 x 10-8 mol/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 7.9 x 10-8 mol/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.8 x 10-7 mol/L | pH 10; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità Molari | 4.7 x 10-9 mol/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Piż Molekulari | 875.92 | ||
| pKa | 7.87±0.43 | L-aktar Temp Aċidiku: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | L-aktar Temperatura Bażika: 25 °C | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Proprjetà | Valur | Kundizzjoni | Sors |
| Bonds li Jduru liberament | 18 | (1) ACD | |
| H Aċċettaturi | 14 | (1) ACD | |
| H Donaturi | 1 | (1) ACD | |
| H Somma tad-Donatur/Aċċettatur | 15 | (1) ACD | |
| logP | 9.317±0.714 | Temp: 25 °C | (1) ACD |
| Piż Molekulari | 875.92 |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Proprjetà | Valur | Sors tal-Kundizzjoni |
| Żona tal-wiċċ Polari | 169 A2 | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine-300x300.png)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosfor amidite] (ACI)](https://www.csnvchem.com/uploads/C48H54N7O8P-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-metiletil) fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C45H56N7O9P-300x300.png)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- metil-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-metil etil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.png)