![C40H49N4O9P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3' – [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C40H49N4O9P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3' – [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI) Udvalgt billede](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3' – [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI)
CAS registreringsnummer
110764-79-9
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Vigtige fysiske egenskaber | Værdi | Tilstand | |
| Molekylvægt | 760,81 | - | |
| pKa (forudsagt) | 9,39±0,10 | Mest sure temperatur: 25 °C |
Kanoniske SMIL
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
Isomere SMIL
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-,54a/m1/s1
InChI nøgle
UVUOJOLPNDCIHL-XKZJCBTISA-N
1 Andet navn for dette stof
Uridin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2' -O-methyl-, 3'- [2-cyanoethyl-bis(1-methylethyl)phosphoramidit] (9Cl)
Spectra tilgængelige
Masse
Egenskaber til rådighed
Biologisk
Kemisk
Lipinski
Strukturrelateret
| Ejendom | Værdi | Tilstand | Kilde |
| Biokoncentrationsfaktor | 254 | pH 1; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 2050 | pH 2; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 15400 | pH 3; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 46000 | pH 4; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 57500 | pH 5; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 58900 | pH 6; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 58900 | pH 7; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 56800 | pH 8; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 42300 | pH 9; Temperatur: 25 °C | (1) ACD |
| Biokoncentrationsfaktor | 12200 | pH 10; Temperatur: 25 °C | (1) ACD |
(1) Beregnet ved hjælp af Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Ejendom | Værdi | Tilstand | Kilde |
| Koc | 389 | pH 1; Temperatur: 25 °C | (1) ACD |
| Koc | 3140 | pH 2; Temperatur: 25 °C | (1) ACD |
| Koc | 23600 | pH 3; Temperatur: 25 °C | (1) ACD |
| Koc | 70500 | pH 4; Temperatur: 25 °C | (1) ACD |
| Koc | 88100 | pH 5; Temperatur: 25 °C | (1) ACD |
| Koc | 90300 | pH 6; Temperatur: 25 °C | (1) ACD |
| Koc | 90200 | pH 7; Temperatur: 25 °C | (1) ACD |
| Koc | 87100 | pH 8; Temperatur: 25 °C | (1) ACD |
| Koc | 64800 | pH 9; Temperatur: 25 °C | (1) ACD |
| Koc | 18700 | pH 10; Temperatur: 25 °C | (1) ACD |
| Ejendom | Værdi | Tilstand | Kilde |
| logD | 4.21 | pH 1; Temperatur: 25 °C | (1) ACD |
| logD | 5.12 | pH 2; Temperatur: 25 °C | (1) ACD |
| logD | 6.00 | pH 3; Temperatur: 25 °C | (1) ACD |
| logD | 6,47 | pH 4; Temperatur: 25 °C | (1) ACD |
| logD | 6,57 | pH 5; Temperatur: 25 °C | (1) ACD |
| logD | 6,58 | pH 6; Temperatur: 25 °C | (1) ACD |
| logD | 6,58 | pH 7; Temperatur: 25 °C | (1) ACD |
| logD | 6,56 | pH 8; Temperatur: 25 °C | (1) ACD |
| logD | 6,44 | pH 9; Temperatur: 25 °C | (1) ACD |
| logD | 5,90 | pH 10; Temperatur: 25 °C | (1) ACD |
| logP | 6,581±0,646 | Temperatur: 25 °C | (1) ACD |
| Masse iboende opløselighed | 8,4 x 10-5 g/L | Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 0,019 g/L | pH 1; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 2,4 x 10-3 g/L | pH 2; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 3,1 x 10-4 g/L | pH 3; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 1,1 x 10-4 g/L | pH 4; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 8,4 x 10-5 g/L | pH 5; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 8,4 x 10-5 g/L | pH 6; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 8,4 x 10-5 g/L | pH 7; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 8,4 x 10-5 g/L | pH 8; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 1,1 x 10-4 g/L | pH 9; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 4,0 x 10-4 g/L | pH 10; Temperatur: 25 °C | (1) ACD |
| Masseopløselighed | 8,4 x 10-5 g/L | Upufret vand pH 7,00; Temperatur: 25 °C | (1) ACD |
| Molær indre opløselighed | 1,1 x 10-7 mol/L | Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 2,5 x 10-5 mol/L | pH 1; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 3,1 x 10-6 mol/L | pH 2; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 4,1 x 10-7 mol/L | pH 3; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,4 x 10-7 mol/L | pH 4; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,1 x 10-7 mol/L | pH 5; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,1 x 10-7 mol/L | pH 6; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,1 x 10-7 mol/L | pH 7; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,1 x 10-7 mol/L | pH 8; Temperatur: 25 °C | (1) ACD |
| Ejendom | Værdi | Tilstand | Kilde |
| Molær opløselighed | 1,5 x 10-7 mol/L | pH 9; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 5,2 x 10-7 mol/L | pH 10; Temperatur: 25 °C | (1) ACD |
| Molær opløselighed | 1,1 x 10-7 mol/L | Upufret vand pH 7,00; Temperatur: 25 °C | (1) ACD |
| Molekylvægt | 760,81 | ||
| pKa | 9,39±0,10 | Mest sure temperatur: 25 °C | (1) ACD |
| pKa | 3,45±0,70 | Mest grundlæggende temperatur: 25 °C | (1) ACD |
(1) Beregnet ved hjælp af Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Ejendom | Værdi | Tilstand | Kilde |
| Frit roterbare obligationer | 18 | (1) ACD | |
| H Acceptorer | 13 | (1) ACD | |
| H Donorer | 1 | (1) ACD | |
| H Donor/Acceptorsum | 14 | (1) ACD | |
| logP | 6,581±0,646 | Temperatur: 25 °C | (1) ACD |
| Molekylvægt | 760,81 |
(1) Beregnet ved hjælp af Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Ejendom | Værdi | Tilstand Kilde |
| Polar overfladeareal | 155 A2 | (1) ACD |
(1) Beregnet ved hjælp af Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra tilgængelige
1H NMR
13C NMR
| Kode | Faresætning | Kilde |
| H335 | Kan forårsage irritation af luftvejene | Ekspert kurateret |
| H331 | Giftig ved indånding | Ekspert kurateret |
| H319 | Forårsager alvorlig øjenirritation | Ekspert kurateret |
| H315 | Forårsager hudirritation | Ekspert kurateret |
| Kode | Faresætning | Kilde |
| H311 | Giftig ved hudkontakt | Ekspert kurateret |
| H301+H311+H331 | Giftig ved indtagelse, ved hudkontakt eller ved indånding | Ekspert kurateret |
| H301 | Giftig ved indtagelse | Ekspert kurateret |
![C47H51FN7O7P Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2' – deoxy-2'-fluor-, 3' – [2-cyanoethyl N,N-bis(1-methylethyl) fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine-300x300.png)
![C39H46FN4O8P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2' – fluor-, 3' – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI) )](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.png)
![C50H58N7O9P Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2' – O-(2-methoxyethyl)-, 3' – [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidit] (ACI)](https://www.csnvchem.com/uploads/C50H58N7O9P-Adenosine-300x300.png)
![C47H60N7O10P Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3' – [2-cyanoethyl N ,N-bis(1-methylethyl)phosphoramidit] (ACI)](https://www.csnvchem.com/uploads/C47H60N7O10P-Guanosine-300x300.png)
![C41H49FN5O8P Cytidin, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2' – deoxy-2'-fluor-, 3' – [2-cyanoethyl N,N-bis(1-methylethyl) fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine-300x300.png)
![C44H53FN7O8 Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2' – fluor-N-(2-methyl-1-oxopropyl)-, 3' – [2-cyanoethyl N, N-bis(1-methylethyl)phosphoramidit] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)