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C30h30N2O8 Uridine, 5'-[bis (4-methoxyphenyl) Phenylmethyl) - (9Ci, ACI)
Makina olimbitsa thupi olimbitsa thupi amafunikira mawonekedwe ochepetsa thupi 546.57 - malo osungunuka (oyesera) 11143 ° g / masentimita g / masentimita: 20 ° Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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... -
![C41h51N5O8SI Guanosine, 5- [A Bis (1,1- Dimethllyl] - (1,1- Dimethllyl]](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41h51N5O8SI Guanosine, 5- [A Bis (1,1- Dimethllyl] - (1,1- Dimethllyl]
Kulemera kwa thupi kwathupi kumafunikira kulemera kwa thupi 769.96 - kachulukidwe (wolosera) 1.25 ± 0,1 g / masentimita a tempo: 20 ° C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=... -
C44h49N5O7SI Adenosine, N-Benzoyl-5'- [1-[1-a methockphenyl) - (1,1-Dimethylethyl) - (9Ci, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr PKa (Extricted) 7.87 ± 0,43 Acidic Teames: 25 ° C TAMINE AINA NDIPONSO ZINSINSI ZABWINO 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)C3O[Si](C)(C)C(C)(C)C)C=7C=CC= CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=... -
C17h17N5O5 Adenosine, N-Benzoyl- (7ci, 9ci) h333, H303, H303, H303
Kulemera kwa thupi kwa thupi kumachepetsa thupi magetsi 371.35 - 1,3 ° ° g - 1 g / masentimita Cel: 20 ° Press: 760 Torr PKa (Extricted) 7.87 ± acidic temc: 1 ° C3O) C. 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... -
C41H43NYO9 Cytidine, N-Benzoyl-5'-[2-[2-a methoxylll) -5
Kulemera kwa thupi kwa thupi kumangofunika kulemera kwa thupi 721.80 - malo osungunuka (oyesera) 107-110 ° 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)(... -
![C34h39NYO8 Cytidine, 5'-[bis (4-a methoxyl]-2-o-- meth](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34h39NYO8 Cytidine, 5'-[bis (4-a methoxyl]-2-o-- meth
Kulemera kwa thupi kwathupi kumafunikira kulemera kwa ma cerecular 617.69 - malo owiritsa (oneneka) 762.6 ° gress (260 °) 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)(... -
C17H22N5O7 Guanosine, 2'- (2-(2-methExyethyl) - (2-(2-athyll-1-oxopyl-1-oxopyl-1
Makina olimbitsa thupi olimbitsa thupi amachepetsa thupi molecular 411.41 - malo osungunuka (oyesera) 137-139.2 g - CGING 0.1 g / masentimita C - 20 Press: 760 Torr PKa (Extricted) 8.68 ± a acidic g) 25n = C. 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... -
C41h41N5O8 Adenosine, N-Benzoyl-5'- [4-[-methoxylll) - 1- methoxyedyl) -
Makina olimbitsa thupi olimbitsa thupi amachepetsa thupi maselo 731.79 - malo osungunuka (oyesera) 1191 ± 0,31 g / masentimita Cel: 20 ° 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... -
C20h23N5O6 ADenosine, N-Benzoyl-2'- (2-(2-a 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; Press: 760 Torr PKa (Extricted) 13.15 ± 0,70 acidic matchulidwe a acidical o = 1c = nc2 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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![C30h29fn2o7 Uridine, 5'-[[bis (4-[-methoxyphenyl) phenylmethyl] -2-deootopa- (9Ci, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30h29fn2o7 Uridine, 5'-[[bis (4-[-methoxyphenyl) phenylmethyl] -2-deootopa- (9Ci, ACI)
Makina olimbitsa thupi olimbitsa thupi amafunikira mawonekedwe a molecular 548.56 - malo osungunuka (kuyesa) 118-120 ° ° Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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)C2F Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](F)[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...
