C50H58N7O9P Adenosine, N-benzoyl-5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2' - O-(2-methoxyethyl)-, 3' - [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidite] (ACI)

produkt

C50H58N7O9P Adenosine, N-benzoyl-5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2' - O-(2-methoxyethyl)-, 3' - [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidite] (ACI)

Basisynformaasje:


Produkt Detail

Produkt Tags

Substance Detail

CAS Registry Number

251647-53-7

H302

Key Fysike Eigenskippen Wearde Betingst
Molekulêr gewicht 932.01 -
pKa (foarsein) 7,87±0,43 Meast soere Temp: 25 °C

Oare nammen en identifiers

Canonical SMILES

N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)COC(C=5C=CC=CC5)(C6=CC=C (OC)C=C6)C7=CC=C(OC) C=C7)N(C(C)C)C(C)C

Isomere SMILES

C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[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/C50H58N7O9P/c1-34(2)57(35(3)4)67(64-28-14-27-51)66-44-42(31-63-50(37-17-12- 9-13-18-37,38-19-23-40(60-6)24-20-38)3 9-21-25-41(61-7)26-22-39)65-49(45) (44)62-30-29-59-5)56-33-54-43-46(52-32-53-47(43)56)55-48(58)36-15-10-8-11 -16-36/h8-13,15-26, 32-35,42,44-45,49H,14,28-31H2,1-7H3,(H,52,53,55,58)/t42-, 44-,45-,49-,67?/m1/s1

InChI Key

VPBYBQBHLYRLHG-HDMAWCRFSA-N

16 Oare nammen foar dizze stof

Adenosine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)-, 3'- [2-cyanoethylbis(1-methylethyl)

phosphoramidite] (9CI); 16: PN: US20030211606 PAGE: 19 opeaske sequence; 16: PN: US20030212017 PAGE: 20 opeaske sequence; 17: PN: US20040005569 PAGE: 22 opeaske sequence; 19: PN: US20040006030 PAGE: 23 opeaske sequence; 19: PN: US20040014047

PAGE: 21 opeaske sequence; 19: PN: US20040014049 PAGE: 21 opeaske sequence; 20: PN: US20040005570 PAGE: 20 opeaske

folchoarder; 20: PN: US20040014048 PAGE: 21 opeaske sequence; 20: PN: US20040014050 PAGE: 20 opeaske sequence; 21: PN: U

S20040005565 PAGE: 17- 22 opeaske folchoarder; 21: PN: US20040014051 PAGE: 23 opeaske sequence; 22: PN: US20040014699 PAGE: 20 opeaske sequence; 23: PN: US20040006029 PAGE: 23 opeaske sequence; 23: PN: WO03106645 PAGE: 73 opeaske folchoarder; 94: P N: US20040005707 PAGE: 20 opeaske folchoarder

Eksperimintele Spectra

Spectra beskikber
1H NMR
13C NMR
Hetero NMR

Foarsein Eigenskippen

Eigenskippen beskikber
Biologysk
Gemysk
Lipinski
Struktuer Related

Biologysk

Besit Wearde Betingst Boarne
Biokonsintraasjefaktor 2680 pH 1; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 71500 pH 2; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 7,21 x 105 pH 3; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,00 x 106 pH 4; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,00 x 106 pH 5; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,00 x 106 pH 6; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,00 x 106 pH 7; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 8,48 x 105 pH 8; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,39 x 105 pH 9; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 40300 pH 10; Temp: 25 °C (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Gemysk

Besit Wearde Betingst Boarne
Koc 1360 pH 1; Temp: 25 °C (1) ACD
Koc 36300 pH 2; Temp: 25 °C (1) ACD
Koc 3,66 x 105 pH 3; Temp: 25 °C (1) ACD
Koc 1,13 x 106 pH 4; Temp: 25 °C (1) ACD

 

Besit Wearde Betingst Boarne
Koc 1,42 x 106 pH 5; Temp: 25 °C (1) ACD
Koc 1,42 x 106 pH 6; Temp: 25 °C (1) ACD
Koc 1,17 x 106 pH 7; Temp: 25 °C (1) ACD
Koc 4,30 x 105 pH 8; Temp: 25 °C (1) ACD
Koc 70800 pH 9; Temp: 25 °C (1) ACD
Koc 20500 pH 10; Temp: 25 °C (1) ACD
logD 5.77 pH 1; Temp: 25 °C (1) ACD
logD 7.20 pH 2; Temp: 25 °C (1) ACD
logD 8.20 pH 3; Temp: 25 °C (1) ACD
logD 8.69 pH 4; Temp: 25 °C (1) ACD
logD 8.79 pH 5; Temp: 25 °C (1) ACD
logD 8.79 pH 6; Temp: 25 °C (1) ACD
logD 8.71 pH 7; Temp: 25 °C (1) ACD
logD 8.27 pH 8; Temp: 25 °C (1) ACD
logD 7.49 pH 9; Temp: 25 °C (1) ACD
logD 6.95 pH 10; Temp: 25 °C (1) ACD
logP 8.803±0.766 Temp: 25 °C (1) ACD
Mass yntrinsike oplosberens 5,4 x 10-5 g/L Temp: 25 °C (1) ACD
Massasolubiliteit 0,051 g/L pH 1; Temp: 25 °C (1) ACD
Massasolubiliteit 1,9 x 10-3 g/L pH 2; Temp: 25 °C (1) ACD
Massasolubiliteit 1,9 x 10-4 g/L pH 3; Temp: 25 °C (1) ACD
Massasolubiliteit 6,0 x 10-5 g/L pH 4; Temp: 25 °C (1) ACD
Massasolubiliteit 4,8 x 10-5 g/L pH 5; Temp: 25 °C (1) ACD
Massasolubiliteit 4,8 x 10-5 g/L pH 6; Temp: 25 °C (1) ACD
Massasolubiliteit 5,8 x 10-5 g/L pH 7; Temp: 25 °C (1) ACD
Massasolubiliteit 1,6 x 10-4 g/L pH 8; Temp: 25 °C (1) ACD
Massasolubiliteit 9,3 x 10-4 g/L pH 9; Temp: 25 °C (1) ACD
Massasolubiliteit 3,6 x 10-3 g/L pH 10; Temp: 25 °C (1) ACD
Massasolubiliteit 5,7 x 10-5 g/L Unbuffered wetter pH 6,97; Temp: 25 °C (1) ACD
Molêre yntrinsike oplosberens 5,8 x 10-8 mol/L Temp: 25 °C (1) ACD
Molêre oplosberens 5,5 x 10-5 mol/l pH 1; Temp: 25 °C (1) ACD
Molêre oplosberens 2,0 x 10-6 mol/L pH 2; Temp: 25 °C (1) ACD

 

Besit Wearde Betingst Boarne
Molêre oplosberens 2,0 x 10-7 mol/L pH 3; Temp: 25 °C (1) ACD
Molêre oplosberens 6,4 x 10-8 mol/L pH 4; Temp: 25 °C (1) ACD
Molêre oplosberens 5,1 x 10-8 mol/L pH 5; Temp: 25 °C (1) ACD
Molêre oplosberens 5,1 x 10-8 mol/L pH 6; Temp: 25 °C (1) ACD
Molêre oplosberens 6,2 x 10-8 mol/L pH 7; Temp: 25 °C (1) ACD
Molêre oplosberens 1,7 x 10-7 mol/L pH 8; Temp: 25 °C (1) ACD
Molêre oplosberens 1,0 x 10-6 mol/L pH 9; Temp: 25 °C (1) ACD
Molêre oplosberens 3,9 x 10-6 mol/L pH 10; Temp: 25 °C (1) ACD
Molêre oplosberens 6,1 x 10-8 mol/L Unbuffered wetter pH 6,97; Temp: 25 °C (1) ACD
Molekulêr gewicht 932.01    
pKa 7,87±0,43 Meast soere Temp: 25 °C (1) ACD
pKa 3,45±0,70 Meast Basic Temp: 25 °C (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lipinski

Besit Wearde Betingst Boarne
Frij draaibare obligaasjes 22   (1) ACD
H Aksepteurs 16   (1) ACD
H Donateurs 1   (1) ACD
H Donor / Akseptor Sum 17   (1) ACD
logP 8.803±0.766 Temp: 25 °C (1) ACD
Molekulêr gewicht 932.01    

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Struktuer Related

Besit Wearde Betingst Boarne
Polar Surface Area 187 A2 (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Foarsein Spectra

Spectra beskikber
1H NMR
13C NMR

GHS Hazard Statements

Code Hazard Statement Boarne
H302 Skealik by ynslikken European Chemical Agency (ECHA) Klassifikaasje en Labeling

Ynventarisaasje - Notifisearre klassifikaasje en etikettering - meast foarkommende notifikaasjes, European Chemical Agency (ECHA)

Ynventarisaasje fan klassifikaasje en etikettering - Notifisearre klassifikaasje en etikettering - meast serieuze notifikaasjes


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