![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI) Dehru Dehru Stampa](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Numru tar-Reġistru CAS
110764-79-9
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Proprjetajiet Fiżiċi Ewlenin | Valur | Kundizzjoni | |
| Piż Molekulari | 760.81 | - | |
| pKa (Imbassar) | 9.39±0.10 | L-aktar Temp Aċidiku: 25 °C |
Tbissim Kanoniċi
N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)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
Tbissim iżomeriku
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)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC) C=C4)C5=CC=CC =C5
InChI
InChI= 1S/C40H49N4O9P/c1-27(2)44(28(3)4)54(51-25-11-23-41)53-36-34(52-38(37(36)49-7)43- 24-22-35(45)42-39(43)46)26-50-40(29-1 2-9-8-10-13-29,30-14-18-32(47-5)19-15-30)31-16-20-33(48-6)21-17-31/h8- 10,12-22,24,27-28,34,36-38H,11,25-26H2,1-7H3,
(H,42,45,46)/t34-,36-,37-,38-,54?/m1/s1
InChI Key
UVUOJOLPNDCIHL-XKZJCBTISA-N
1 Isem Ieħor għal din is-Sustanza
Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-metil-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
Spettri disponibbli
Quddiesa
Proprjetajiet disponibbli
Bijoloġiċi
Kimika
Lipinski
Struttura Relatati
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-Bijokonċentrazzjoni | 254 | pH 1; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 2050 | pH 2; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 15400 | pH 3; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 46000 | pH 4; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 57500 | pH 5; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 58900 | pH 6; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 58900 | pH 7; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 56800 | pH 8; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 42300 | pH 9; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 12200 | 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)
| Proprjetà | Valur | Kundizzjoni | Sors |
| Koc | 389 | pH 1; Temp: 25 °C | (1) ACD |
| Koc | 3140 | pH 2; Temp: 25 °C | (1) ACD |
| Koc | 23600 | pH 3; Temp: 25 °C | (1) ACD |
| Koc | 70500 | pH 4; Temp: 25 °C | (1) ACD |
| Koc | 88100 | pH 5; Temp: 25 °C | (1) ACD |
| Koc | 90300 | pH 6; Temp: 25 °C | (1) ACD |
| Koc | 90200 | pH 7; Temp: 25 °C | (1) ACD |
| Koc | 87100 | pH 8; Temp: 25 °C | (1) ACD |
| Koc | 64800 | pH 9; Temp: 25 °C | (1) ACD |
| Koc | 18700 | pH 10; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| logD | 4.21 | pH 1; Temp: 25 °C | (1) ACD |
| logD | 5.12 | pH 2; Temp: 25 °C | (1) ACD |
| logD | 6.00 | pH 3; Temp: 25 °C | (1) ACD |
| logD | 6.47 | pH 4; Temp: 25 °C | (1) ACD |
| logD | 6.57 | pH 5; Temp: 25 °C | (1) ACD |
| logD | 6.58 | pH 6; Temp: 25 °C | (1) ACD |
| logD | 6.58 | pH 7; Temp: 25 °C | (1) ACD |
| logD | 6.56 | pH 8; Temp: 25 °C | (1) ACD |
| logD | 6.44 | pH 9; Temp: 25 °C | (1) ACD |
| logD | 5.90 | pH 10; Temp: 25 °C | (1) ACD |
| logP | 6.581±0.646 | Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika tal-Massa | 8.4 x 10-5 g/L | Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 0.019 g/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.4 x 10-3 g/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 3.1 x 10-4 g/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.1 x 10-4 g/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 8.4 x 10-5 g/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 8.4 x 10-5 g/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 8.4 x 10-5 g/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 8.4 x 10-5 g/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.1 x 10-4 g/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.0 x 10-4 g/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 8.4 x 10-5 g/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika Molari | 1.1 x 10-7 mol/L | Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.5 x 10-5 mol/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.1 x 10-6 mol/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 4.1 x 10-7 mol/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.4 x 10-7 mol/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-7 mol/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-7 mol/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-7 mol/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-7 mol/L | pH 8; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità Molari | 1.5 x 10-7 mol/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 5.2 x 10-7 mol/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-7 mol/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Piż Molekulari | 760.81 | ||
| pKa | 9.39±0.10 | 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 | 13 | (1) ACD | |
| H Donaturi | 1 | (1) ACD | |
| H Somma tad-Donatur/Aċċettatur | 14 | (1) ACD | |
| logP | 6.581±0.646 | Temp: 25 °C | (1) ACD |
| Piż Molekulari | 760.81 |
(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 | 155 A2 | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Spettri disponibbli
1H NMR
13 C NMR
| Kodiċi | Dikjarazzjoni ta' Periklu | Sors |
| H335 | Jista' jikkawża irritazzjoni respiratorja | Espert Curated |
| H331 | Tossiku jekk jittieħed man-nifs | Espert Curated |
| H319 | Jikkawża irritazzjoni serja tal-għajnejn | Espert Curated |
| H315 | Jikkawża irritazzjoni tal-ġilda | Espert Curated |
| Kodiċi | Dikjarazzjoni ta' Periklu | Sors |
| H311 | Tossiku f'kuntatt mal-ġilda | Espert Curated |
| H301+H311+H331 | Tossiku jekk jinbela', f'kuntatt mal-ġilda jew meta jittieħed man-nifs | Espert Curated |
| H301 | Tossiku jekk jinbela' | Espert Curated |
![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)
![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)
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-metoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ) fosforamidite] (ACI)](https://www.csnvchem.com/uploads/C50H58N7O9P-Adenosine-300x300.png)
![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)
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine-300x300.png)