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Nucleosides iliyolindwa
Nyumbani
Bidhaa
Nucloeside monomers
Nucleosides iliyolindwa
118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]- (9CI, ACI)
Mali ya Kimwili Mali ya Kimwili ya Thamani ya hali ya uzito wa Masi 660.83 - wiani (uliotabiriwa) 1.24 ± 0.1 g/cm3 temp: 20 ° C; Vyombo vya habari: 760 Torr PKA (iliyotabiriwa) 9.39 ± 0.10 temp O = C1C = Cn (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [SI] (C) (C) C (C) (C) C Isomeric tabasamu C (oc [c@h] 1o [c@h] ([c@h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c ( = O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 ...
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C30H30N2O8 mkojo, 5'-O- [bis (4-methoxyphenyl) phenylmethyl]-(9ci, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; Vyombo vya habari: 760 Torr PKA (iliyotabiriwa) 9.39 ± 0.10 temp O = C1C = Cn (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C(O)C2O Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=C...
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C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 769.96 - Msongamano (Uliotabiriwa) 1.25±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.16±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC= C(OC)C=C6)C(O)C3O[Si](C)(C)C(C)(C)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3= C(N=C2)C(=O)N=C(NC(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=...
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Physical properties Key Physical Properties Value Condition Molecular Weight 371.35 - Melting Point (Experimental) 152 °C - Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomeric TABASAMU O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O[C@H](CO) [C@H]1O InChI InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8...
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Physical properties Key Physical Properties Value Condition Molecular Weight 721.80 - Melting Point (Experimental) 107-110 °C - Density (Predicted) 1.26±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC =C3)C(C)=C2)(...
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Physical properties Key Physical Properties Value Condition Molecular Weight 617.69 - Boiling Point (Predicted) 762.6±70.0 °C Press: 760 Torr Density (Predicted) 1.27±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OCCOC)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2)( C3=CC=C(OC)C=C3)(...
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C17H25N5O7 Guanosine, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 411.41 - Kiwango Myeyuko (Majaribio) 137-139.2 °C - Msongamano (Iliyotabiriwa) 1.60±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 8.68±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OCCOC Isomeric TABASAMU O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3)NC(NC(C) (C)C)=O)=N1 InChI InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-1...
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C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 731.79 - Melting Point (Experimental) 119-121 °C - Density (Predicted) 1.31±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C (O)C3OCCOC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC =CC=C4)N=CN3...
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C20H23N5O6 Adenosine, N-benzoyl-2′-O-(2-methoxyethyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 429.43 - Density (Predicted) 1.53±0.1 g/cm3 Temp: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 13.15±0.70 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC=CC4 Isomeric TABASAMU O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NC(=O)C4 =CC=CC=C4)N=CN3 InChI InChI=1S/C20H23N5O6/c1-29-7-8-30-16-15(27)13(9-26)31-20(16)25-11-23-14-17(21-10-22. ..
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C42H39N3O8 Bado Haijakabidhiwa
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 713.78 - Msongamano (Uliotabiriwa) 1.315±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 8.23±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(COC(C=5C=CC=CC5)(C6=CC=C(OC)C =C6)C7=CC=C(OC)C=C7)C(O)C4 Isomeric SMILES C(OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(NCC=3C4=C(C=CC3)C=CC=C4)=O)C (=O)NC2=O)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C 7=CC=...
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C38H37N3O8 Bado Haijakabidhiwa
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 663.72 - Msongamano (Uliotabiriwa) 1.304±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 8.27±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6 =CC=C(OC)C=C6)C(O)C3 Isomeric SMILES C(OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(NCC3=CC=CC=C3)=O)C(=O)NC2=O)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C 6 InC...
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