-
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; 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 I-Isomeric Smiles C (OC [C [C @ H] 1o [C @ H] ([c @ h h h h h h h h h hx) -
![C41h51n5o8si Guanosine, 5'-O- [4-MetholyPyHenyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmetyl] -2'-OxyLlethyl) MathEthylsilyl] - (2-OXOPROPLEL) - (9CI, OXOPROPLELL)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
-
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo ze-molecular zesisindo se-molecular isisindo 787.98 - Ukubikezela (okubikezelwe) 1.23 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 7.87 ± 0.43 Amanye amagama amaningi acidic: 25 ° C Amanye amagama nezikhombi zokumamatheka O = C (NC1 = NC = NC2 = C1N = CN2C3OC (C5 = C (C5) C = C6) C = CCE CC C (OC [C @ H] 1o [C @ H] (O [SI] (c (C) (c4 (n = cc) [c4) n = CN3) (C5 = CC = C (OC) C = CN3 -
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... -
![C41H43N3O9 Cytidine, N-Benzoyl-5'-O- [4-MetholyPenyl] Phenylmethyl] Phenylmethyl] phenylmethyl]](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-Benzoyl-5'-O- [4-MetholyPenyl] Phenylmethyl] Phenylmethyl] phenylmethyl]
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)(... -
Izakhiwo ezibonakalayo ezibalulekile zezakhiwo ezibonakalayo ze-molecular isisindo 617.69 - Ukubikezelwa kwephuzu elibilayo (ukubikezelwa) 762.6 ± 70.0 ° C. Cindezela: 760 Torr Pka (ukubikezelwa) 13.31 ± 0.70 iningi le-acid temp: 25 ° C namanye amagama nezikhombi zezinhloli O = c1n = c (n) c (= cn1c2oc (COC (C = 3c = cc = cc = c (c4) c = c5) c (c5) c = c5) c (oc) c C (OC [C [C [H @ H] ([C @ H] (Chec] (c @@ HH] 1 # c (n) c (c) c (c) -
-
![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... -
Physical properties Key Physical Properties Value Condition Molecular Weight 713.78 - Density (Predicted) 1.315±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 [C @ H] (c [c @@ H H] 1O) N2C = c (c3 = cc = c (c6 = cc = c -
-
Physical properties Key Physical Properties Value Condition Molecular Weight 548.56 - Melting Point (Experimental) 118-120 °C - Density (Predicted) 1.38±0.1 g/cm3 Temp: 20 °C; 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 I-Isomeric SMILE C (OC [C [C [C @ H] (c @ h h h h h) [c3 = cc = c (o oc) c = c (oc) c = c4)
