C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)

umkhiqizo

C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)

Ulwazi Oluyisisekelo:


Imininingwane Yomkhiqizo

Omaka bomkhiqizo

Imininingwane Yezidakamizwa

Inombolo Yokubhalisa ye-CAS

110764-79-9

H335, H331, H319, H315, H311, H301+H311+H331, H301

Izici Zomzimba Eziyinhloko Inani   Isimo
Isisindo samangqamuzana 760.81   -
pKa (Kubikezelwe) 9.39±0.10   Izinga Le-Acidic Elikhulu: 25 °C

Amanye Amagama Nezihlonzi

I-Canonical SMILES

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

I-Isomeric SMILES

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

I-InChI

I-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

Ukhiye we-InchI

UVUOJOLPNDCIHL-XKZJCBTISA-N

1 Elinye Igama lale nto

Uridine, 5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)

I-Spectra iyatholakala

IMisa

Izakhiwo Ezibikezelwe

Izakhiwo ezitholakalayo
I-Biological
Amakhemikhali
I-Lipinski
Okuhlobene Nesakhiwo

I-Biological

Impahla Inani Isimo Umthombo
I-Bioconcentration Factor 254 pH 1; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 2050 pH 2; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 15400 i-pH 3; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 46000 i-pH 4; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 57500 pH 5; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 58900 pH 6; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 58900 pH 7; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 56800 pH 8; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 42300 pH 9; Izinga lokushisa: 25 °C (1) ACD
I-Bioconcentration Factor 12200 pH 10; Izinga lokushisa: 25 °C (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Amakhemikhali

Impahla Inani Isimo Umthombo
Koc 389 pH 1; Izinga lokushisa: 25 °C (1) ACD
Koc 3140 pH 2; Izinga lokushisa: 25 °C (1) ACD
Koc 23600 i-pH 3; Izinga lokushisa: 25 °C (1) ACD
Koc 70500 i-pH 4; Izinga lokushisa: 25 °C (1) ACD
Koc 88100 pH 5; Izinga lokushisa: 25 °C (1) ACD
Koc 90300 pH 6; Izinga lokushisa: 25 °C (1) ACD
Koc 90200 pH 7; Izinga lokushisa: 25 °C (1) ACD
Koc 87100 pH 8; Izinga lokushisa: 25 °C (1) ACD
Koc 64800 pH 9; Izinga lokushisa: 25 °C (1) ACD
Koc 18700 pH 10; Izinga lokushisa: 25 °C (1) ACD

 

Impahla Inani Isimo Umthombo
logD 4.21 pH 1; Izinga lokushisa: 25 °C (1) ACD
logD 5.12 pH 2; Izinga lokushisa: 25 °C (1) ACD
logD 6.00 i-pH 3; Izinga lokushisa: 25 °C (1) ACD
logD 6.47 i-pH 4; Izinga lokushisa: 25 °C (1) ACD
logD 6.57 pH 5; Izinga lokushisa: 25 °C (1) ACD
logD 6.58 pH 6; Izinga lokushisa: 25 °C (1) ACD
logD 6.58 pH 7; Izinga lokushisa: 25 °C (1) ACD
logD 6.56 pH 8; Izinga lokushisa: 25 °C (1) ACD
logD 6.44 pH 9; Izinga lokushisa: 25 °C (1) ACD
logD 5.90 pH 10; Izinga lokushisa: 25 °C (1) ACD
logP 6.581±0.646 Izinga lokushisa: 25 °C (1) ACD
I-Mass Intrinsic Solubility 8.4 x 10-5 g/L Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 0.019 g/L pH 1; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 2.4 x 10-3 g/L pH 2; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 3.1 x 10-4 g/L i-pH 3; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 1.1 x 10-4 g/L i-pH 4; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 8.4 x 10-5 g/L pH 5; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 8.4 x 10-5 g/L pH 6; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 8.4 x 10-5 g/L pH 7; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 8.4 x 10-5 g/L pH 8; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 1.1 x 10-4 g/L pH 9; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 4.0 x 10-4 g/L pH 10; Izinga lokushisa: 25 °C (1) ACD
I-Mass Solubility 8.4 x 10-5 g/L Amanzi Angenabuffered pH 7.00; Izinga lokushisa: 25 °C (1) ACD
I-Molar Intrinsic Solubility 1.1 x 10-7 mol/L Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 2.5 x 10-5 mol/L pH 1; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 3.1 x 10-6 mol/L pH 2; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 4.1 x 10-7 mol/L i-pH 3; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.4 x 10-7 mol/L i-pH 4; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.1 x 10-7 mol/L pH 5; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.1 x 10-7 mol/L pH 6; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.1 x 10-7 mol/L pH 7; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.1 x 10-7 mol/L pH 8; Izinga lokushisa: 25 °C (1) ACD

 

Impahla Inani Isimo Umthombo
I-Molar Solubility 1.5 x 10-7 mol/L pH 9; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 5.2 x 10-7 mol/L pH 10; Izinga lokushisa: 25 °C (1) ACD
I-Molar Solubility 1.1 x 10-7 mol/L Amanzi Angenabuffered pH 7.00; Izinga lokushisa: 25 °C (1) ACD
Isisindo samangqamuzana 760.81    
pKa 9.39±0.10 Izinga Le-Acidic Elikhulu: 25 °C (1) ACD
pKa 3.45±0.70 Izinga Lokushisa Eziyisisekelo: 25 °C (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

I-Lipinski

Impahla Inani Isimo Umthombo
Amabhondi Ashintshashintshayo Ngokukhululekile 18   (1) ACD
H Abamukelayo 13   (1) ACD
H Abanikeli 1   (1) ACD
H Isamba Somnikeli/Umamukeli 14   (1) ACD
logP 6.581±0.646 Izinga lokushisa: 25 °C (1) ACD
Isisindo samangqamuzana 760.81    

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Okuhlobene Nesakhiwo

Impahla Inani Umthombo Wesimo
Indawo ye-Polar Surface 155 A2 (1) ACD

(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

I-Spectra ebikezelwe

I-Spectra iyatholakala
1 H NMR
13 C NMR

Izitatimende Zengozi ye-GHS

Ikhodi Isitatimende Sengozi Umthombo
H335 Ingabangela ukucasuka kokuphefumula Uchwepheshe Ukhethiwe
H331 Ubuthi uma uhogeliwe Uchwepheshe Ukhethiwe
H319 Ibangela ukucasuka kwamehlo okukhulu Uchwepheshe Ukhethiwe
H315 Ibangela ukucasuka kwesikhumba Uchwepheshe Ukhethiwe

 

Ikhodi Isitatimende Sengozi Umthombo
H311 Ubuthi uma uthintana nesikhumba Uchwepheshe Ukhethiwe
H301+H311+H331 Inobuthi uma igwinywe, ithinta isikhumba noma ihogelwe Uchwepheshe Ukhethiwe
H301 Ubuthi uma ugwinywe Uchwepheshe Ukhethiwe

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