C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)

sehlahisoa

C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)

Lintlha tsa Motheo:


Lintlha tsa Sehlahisoa

Li-tag tsa Sehlahisoa

Tlhaloso ea Lintho

Nomoro ea Registry ea CAS

104992-55-4

Lintho Tsa Bohlokoa Tsa 'Mele Boleng Boemo
Boima ba Molek'hule 988.19 -
pKa (E boletsoeng esale pele) 7.87±0.43 Mocheso o nang le Asiti ka ho Fetisisa: 25 °C

Mabitso a Mang le Litlhahiso

Canonical POSISO

N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C )COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C

Isomeric SOSOA

C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C (C)(C)C)(C)C)[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/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-) 13-17-22-39,40-23-27-42(62-8)28-24-40 )41-25-29-43(63-9)30-26-41)66-51(47( 46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19- 14-12-15-20-38/h1 2-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58, 61)/t44-,46-,47-,51-,69?/m1/s1

Senotlolo sa InChi

FFXHNCNNHASXCT-RFMFGJHUSA-N

1 Lebitso le Leng la Ntho ena

Adenosine,N- benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ - [2-cyanoethyl bis(1- methylethyl)phosphoramidite] (9CI)

Spectra ea Teko

Spectra e fumaneha
Mmisa

Thepa e boletsoeng esale pele

Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang

Likokoana-hloko

Thepa Boleng Boemo Mohloli
Bioconcentration Factor 5.50 x 105 pH 1; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 2; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 3; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 4; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 5; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 6; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 7; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 8; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 9; Mocheso: 25 °C (1) ACD
Bioconcentration Factor 1.00 x 106 pH 10; Mocheso: 25 °C (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lik'hemik'hale

Thepa Boleng Boemo Mohloli
Koc 61500 pH 1; Mocheso: 25 °C (1) ACD
Koc 1.64 x 106 pH 2; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 3; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 4; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 5; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 6; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 7; Mocheso: 25 °C (1) ACD
Koc 1.00 x 107 pH 8; Mocheso: 25 °C (1) ACD
Koc 3.20 x 106 pH 9; Mocheso: 25 °C (1) ACD

 

Thepa Boleng Boemo Mohloli
Koc 9.24 x 105 pH 10; Mocheso: 25 °C (1) ACD
logD 8.81 pH 1; Mocheso: 25 °C (1) ACD
logD 10.24 pH 2; Mocheso: 25 °C (1) ACD
logD 11.24 pH 3; Mocheso: 25 °C (1) ACD
logD 11.73 pH 4; Mocheso: 25 °C (1) ACD
logD 11.83 pH 5; Mocheso: 25 °C (1) ACD
logD 11.83 pH 6; Mocheso: 25 °C (1) ACD
logD 11.75 pH 7; Mocheso: 25 °C (1) ACD
logD 11.31 pH 8; Mocheso: 25 °C (1) ACD
logD 10.53 pH 9; Mocheso: 25 °C (1) ACD
logD 9.99 pH 10; Mocheso: 25 °C (1) ACD
logP 11.845±0.715 Mocheso: 25 °C (1) ACD
Mass Intrinsic Sollubility 1.2 x 10-5 g/L Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.5 x 10-3 g/L pH 1; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 1.1 x 10-4 g/L pH 2; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 9.9 x 10-6 g/L pH 3; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.4 x 10-6 g/L pH 4; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 2.7 x 10-6 g/L pH 5; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 2.7 x 10-6 g/L pH 6; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-6 g/L pH 7; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 8.9 x 10-6 g/L pH 8; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 6.3 x 10-5 g/L pH 9; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 4.2 x 10-4 g/L pH 10; Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-6 g/L Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C (1) ACD
Molar Intrinsic Solubility 1.2 x 10-8 mol/L Mocheso: 25 °C (1) ACD
Molar Solubility 3.5 x 10-6 mol/L pH 1; Mocheso: 25 °C (1) ACD
Molar Solubility 1.1 x 10-7 mol/L pH 2; Mocheso: 25 °C (1) ACD
Molar Solubility 1.0 x 10-8 mol/L pH 3; Mocheso: 25 °C (1) ACD
Molar Solubility 3.4 x 10-9 mol/L pH 4; Mocheso: 25 °C (1) ACD
Molar Solubility 2.7 x 10-9 mol/L pH 5; Mocheso: 25 °C (1) ACD
Molar Solubility 2.7 x 10-9 mol/L pH 6; Mocheso: 25 °C (1) ACD
Molar Solubility 3.2 x 10-9 mol/L pH 7; Mocheso: 25 °C (1) ACD

 

Thepa Boleng Boemo Mohloli
Molar Solubility 9.0 x 10-9 mol/L pH 8; Mocheso: 25 °C (1) ACD
Molar Solubility 6.4 x 10-8 mol/L pH 9; Mocheso: 25 °C (1) ACD
Molar Solubility 4.2 x 10-7 mol/L pH 10; Mocheso: 25 °C (1) ACD
Molar Solubility 3.2 x 10-9 mol/L Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C (1) ACD
Boima ba Molek'hule 988.19
pKa 7.87±0.43 Mocheso o nang le Asiti ka ho Fetisisa: 25 °C (1) ACD
pKa 3.45±0,70 Mocheso ka ho Fetisisa oa Motheo: 25 °C (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lipinski

Thepa Boleng Boemo Mohloli
Li-Bonds tse ka fetolehang ka bolokolohi 21   (1) ACD
H Ba amohelang 15   (1) ACD
H Bafani 1   (1) ACD
H Kakaretso ea Mofani/Moamoheli 16   (1) ACD
logP 11.845±0.715 Mocheso: 25 °C (1) ACD
Boima ba Molek'hule 988.19    

E baloang ho sebelisoa

Thepa Boleng Mohloli oa Boemo
Sebaka sa Polar Surface 178 A2 (1) ACD

Sebopeho se Amanang

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Ntlafatso ea K'hemistri e tsoetseng pele (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Spectra e boletsoeng esale pele

Spectra e fumaneha
1 H NMR
13 C NMR


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