![C39H46FN4O8P Uridin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -desoxy-2′ – fluor-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI )](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C39H46FN4O8P Uridin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -desoxy-2′ – fluor-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI ) Ausgewähltes Bild](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -desoxy-2′ – fluor-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI )
CAS-Registrierungsnummer
146954-75-8
| Wichtige physikalische Eigenschaften | Wert | Zustand |
| Molekulargewicht | 748,78 | - |
| pKa (vorhergesagt) | 9,39 ± 0,10 | Die sauerste Temperatur: 25 °C |
Kanonisches LÄCHELN
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= O)NC5=O)N(C(C)C)C(C)C
Isomeres LÄCHELN
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[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/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43- 23-21-34(45)42-38(43)46)25-49-39(28-11 -8-7-9-12-28,29-13-17-31(47-5)18- 14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1- 6H3,(H,42,45,46)/t3 3-,35-,36-,37-,53?/m1/s1
InChI-Schlüssel
HQHQPAYRJJMYQX-DJTPZYMWSA-N
1 Anderer Name für diesen Stoff
Uridin, 5′ -O- [Bis(4-methoxyphenyl)phenylmethyl]-2′-desoxy-2′-fluor-, 3′-[2-cyanoethyl bis(1-methylethyl)phosphoramidit] (9CI)
Eigenschaften verfügbar
Biologisch
Chemisch
Lipinski
Strukturbezogen
| Eigentum | Wert | Zustand | Quelle |
| Biokonzentrationsfaktor | 457 | pH-Wert 1; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 3690 | pH-Wert 2; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 27700 | pH-Wert 3; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 82900 | pH-Wert 4; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 1,04 x 105 | pH-Wert 5; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 1,06 x 105 | pH-Wert 6; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 1,06 x 105 | pH-Wert 7; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 1,02 x 105 | pH-Wert 8; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 76200 | pH-Wert 9; Temperatur: 25 °C | (1) ACD |
| Biokonzentrationsfaktor | 22000 | pH-Wert 10; Temperatur: 25 °C | (1) ACD |
(1) Berechnet mit der Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Quelle der Eigenschaftswertbedingung |
| Koc 592 pH 1; Temperatur: 25 °C (1) ACD |
| Koc 4790 pH 2; Temperatur: 25 °C (1) ACD |
| Koc 36000 pH 3; Temperatur: 25 °C (1) ACD |
| Koc 1,07 x 105 pH 4; Temperatur: 25 °C (1) ACD |
| Koc 1,34 x 105 pH 5; Temperatur: 25 °C (1) ACD |
| Koc 1,38 x 105 pH 6; Temperatur: 25 °C (1) ACD |
| Koc 1,37 x 105 pH 7; Temperatur: 25 °C (1) ACD |
| Koc 1,33 x 105 pH 8; Temperatur: 25 °C (1) ACD |
| Koc 98800 pH 9; Temperatur: 25 °C (1) ACD |
| Koc 28600 pH 10; Temperatur: 25 °C (1) ACD |
| logD 4,55 pH 1; Temperatur: 25 °C (1) ACD |
| logD 5,46 pH 2; Temperatur: 25 °C (1) ACD |
| logD 6,33 pH 3; Temperatur: 25 °C (1) ACD |
| Eigentum | Wert | Zustand | Quelle |
| logD | 6,81 | pH-Wert 4; Temperatur: 25 °C | (1) ACD |
| logD | 6,91 | pH-Wert 5; Temperatur: 25 °C | (1) ACD |
| logD | 6,92 | pH-Wert 6; Temperatur: 25 °C | (1) ACD |
| logD | 6,92 | pH-Wert 7; Temperatur: 25 °C | (1) ACD |
| logD | 6,90 | pH-Wert 8; Temperatur: 25 °C | (1) ACD |
| logD | 6,77 | pH-Wert 9; Temperatur: 25 °C | (1) ACD |
| logD | 6.23 | pH-Wert 10; Temperatur: 25 °C | (1) ACD |
| logP | 6,918 ± 0,641 | Temperatur: 25 °C | (1) ACD |
| Massenintrinsische Löslichkeit | 2,2 x 10-5 g/L | Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 5,1 x 10-3 g/L | pH-Wert 1; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 6,3 x 10-4 g/L | pH-Wert 2; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 8,2 x 10-5 g/L | pH-Wert 3; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,8 x 10-5 g/L | pH-Wert 4; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,2 x 10-5 g/L | pH-Wert 5; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,2 x 10-5 g/L | pH-Wert 6; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,2 x 10-5 g/L | pH-Wert 7; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,2 x 10-5 g/L | pH-Wert 8; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 3,0 x 10-5 g/L | pH-Wert 9; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 1,0 x 10-4 g/L | pH-Wert 10; Temperatur: 25 °C | (1) ACD |
| Massenlöslichkeit | 2,2 x 10-5 g/L | Ungepuffertes Wasser pH 7,00; Temperatur: 25 °C | (1) ACD |
| Molare intrinsische Löslichkeit | 2,9 x 10-8 mol/L | Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 6,8 x 10-6 mol/L | pH-Wert 1; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 8,4 x 10-7 mol/L | pH-Wert 2; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 1,1 x 10-7 mol/L | pH-Wert 3; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 3,7 x 10-8 mol/L | pH-Wert 4; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 3,0 x 10-8 mol/L | pH-Wert 5; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 2,9 x 10-8 mol/L | pH-Wert 6; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 2,9 x 10-8 mol/L | pH-Wert 7; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 3,0 x 10-8 mol/L | pH-Wert 8; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 4,0 x 10-8 mol/L | pH-Wert 9; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 1,4 x 10-7 mol/L | pH-Wert 10; Temperatur: 25 °C | (1) ACD |
| Molare Löslichkeit | 2,9 x 10-8 mol/L | Ungepuffertes Wasser pH 7,00; Temperatur: 25 °C | (1) ACD |
| Eigentum | Wert | Zustand | Quelle |
| Molekulargewicht | 748,78 | ||
| pKa | 9,39 ± 0,10 | Die sauerste Temperatur: 25 °C | (1) ACD |
| pKa | 3,45 ± 0,70 | Grundtemperatur: 25 °C | (1) ACD |
(1) Berechnet mit der Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Eigentum | Wert | Zustand | Quelle |
| Frei drehbare Anleihen | 17 | (1) ACD | |
| H-Akzeptoren | 12 | (1) ACD | |
| H-Spender | 1 | (1) ACD | |
| H-Geber/Akzeptor-Summe | 13 | (1) ACD | |
| logP | 6,918 ± 0,641 | Temperatur: 25 °C | (1) ACD |
| Molekulargewicht | 748,78 |
(1) Berechnet mit der Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Eigentum | Wert | Bedingungsquelle |
| Polaroberfläche | 145 A2 | (1) ACD |
(1) Berechnet mit der Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
![C13H13NO5 1H-Pyrano[3,4-f]indolizin-3,6,10(4H)-trion, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)- (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano-300x300.jpg)
![C41H41N5O8 Adenosin, N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine-300x300.jpg)
![C41H39NO6 1-Pyrrolidincarbonsäure, 2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethylester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid-300x300.jpg)
![C33H39N5O6 L-Ornithinamid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide-300x300.jpg)
![C20H31NO5 Heptansäure, 3-Hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-Dimethylethylester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid-300x300.jpg)
![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://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine-300x300.png)