-
-
Izakhiwo ezibonakalayo ezibalulekile ezakha umzimba we-molecular isisindo 371.35 - Iphoyinti elincibilikayo (ukuhlolwa) 152 ° C - ukubikezela) 1.70 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 7.87 ± 0.43 Amagama amaningi acidic: 25 ° C.40 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... -
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo ze-molecular isisindo se-molecular isisindo 721.80 - Iphoyinti Lokuncibilika (Ukuhlola) 107-110 ° C - Ubuningi (ukubikezela) 1.2 ° Cm; 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)(... -
-
-
![C41H41N5O8 Adenosine, N-Benzoyl-5'-O- [4-MetholyPenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'- (2-Methoxyethyl) - (9ci, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosine, N-Benzoyl-5'-O- [4-MetholyPenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'- (2-Methoxyethyl) - (9ci, ACI)
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo ze-molecular Isisindo se-molecular Isisindo 731.79 - Iphoyinti Lokuncibilika (Ukuhlola) 119-121 ° C - Ubuningi (ukubikezelwa) 1.31 ± 0.1 ° 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... -
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; Cindezela: 760 Torr Pka (ukubikezelwa) 13.15 ± 0.70 iningi lamagama acidic: 25 ° C. O (CCOC) [C @ H] 1 [C @ c h @ (c @ h] (c @ c @ c2 [n = = = = = = = = 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... -
-
-
-
-
