-
![118 Re36h44N2O8SI URIDINE, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36h44N2O8SI URIDINE, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo zemvelo zenani lesisindo se-molecular Isisindo 660.83 - Ukubikezela (okubikezelwe) 1.24 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 9.39 ± 0.10 iningi le-acidic temp: 25 ° C amagama nezikhombi zezinhloli O = c1c = cn (c (= o) n1) C2OC (COC (C = 3C = CC3) (C4 = cc = c (oc) c = c5) C5 = C5) C (o) c2o [si] (c) (c) c (c) (c) c ishomeric ukumamatheka C (OC [C @ H] 1o [C @ H] (c @ h h h nh - si] (c (c fon] (c) c) [c) c) c) N2C ( = O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) CC = C5 -
![C30h30nN2O8 Uridine, 5'-O- [4-MethoxyphenHenyl) Phenylmethyl] - (9ci, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30h30nN2O8 Uridine, 5'-O- [4-MethoxyphenHenyl) 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; Cindezela: 760 Torr Pka (ukubikezelwa) 9.39 ± 0.10 iningi le-acidic temp: 25 ° C amagama nezikhombi zezinhloli O = c1c = cn (c (= o) n1) C2OC (COC (C = 3C = CC3) (C4 = cc = c (oc) c = c5) C5 = 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... -
![C41h51n5o8ssi guanosine, 5'-o- [4-methovoxyhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] - )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41h51n5o8ssi guanosine, 5'-o- [4-methovoxyhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] - )
Izakhiwo ezibonakalayo ezibalulekile ezakha umzimba we-molecular isisindo 769.96 - Ubuningi (obikezelwe) 1.25 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 9.16 ± 0.20 Iningi le-acid acidic temple: 25 ° C Amanye amagama nezikhombi zokumamatheka O = C1n = C (NC (= o) c (c) c) NC2 = C1N = CN2C3OC (C5 = CC) (C5) CC = C5) c = c5 = C (OC) c = c6) c (o) c3o [o) (c] (c) (c) c (c) (c) (c) c) C (OC [C [C [C @ H] (c @ h h h] (c @ n, c (c) (c) c) [c) c) c) N2C3 = C (n = c2) c (= o) n = c (nc (c (c (c (c (c (c (c (c) n3) (C4 = cc = c (oc) c = c4 = ... -
![C44h49NN5o7so Adenosine, N-Benzoyl-5'-O- [4-MetholyPhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44h49NN5o7so Adenosine, N-Benzoyl-5'-O- [4-MetholyPhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -
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 = cc = c5) c = c5 = c (oc) c = c6) c (O) c3o [SI] (c) (c) c (c) (c) (c) c) c = 7c = cc ukumamatheka okumamatheka C (OC [C @ 13] 1o [C @ H] (c @ h h h nh - si] (c p (C) (c @@ HH] 1 # I-3C (n = C2) = C (NC (= O) c4 = cc = cc = c4) n = c5 = cc = c (C5 = cc = c (c5) c = ... -
C17h17N5o5 Adenosine, N-Benzoyl- (7ci, 9ci, ACI) H333, H303, H303
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. CC = CC4 Isomeric Smiles Emamatheka O [C @ H] 1 [C @ H] (N2C = 3c (n = c2) = c (NC (= = O) c4 = c4 = cc = c4) n = c @ h @ wap. [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)
-
![C34HH39N3O8 I-Cytidine, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'-O- (2-Methox YETYL) -5-I-Methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
-
-
![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)
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; 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 = cc = c5) c = c5 = 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; Press: 760 Torr pKa (Predicted) 13.15±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC = CC4 Isomeric Smiles Emamatheka 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. .. -
-
I-C38H37N3O8 Akukabelwa
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo zemvelo yesakhiwo se-molecular isisindo 663.72 - Ubuningi (obikezelwe) 1.306 g / cm3 temple: 20 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 8.27 ± 0.10 Iningi le-acid acid: 25 ° C amagama nezikhombi zezinhloli O = C1NC (= o) n (c = c1c (= o) NCC = 2c = cc = cc2) c3oc (CC4) (C5 = CC = C (OC) C = C (OC) C = c5) c = c5) c = Cc = c (oc) c = c6) c (o) c3 amamomotheka C (OC [C [C @ H] 1o [C @ wap.] 1o) N2C = c (c (NCC3 = cc = cc = c3 (= o) nc2 = o) (C4 = cc = c (oc) c = c4) (C5 = cc = c (oc) c = c5 = cc = c 6 inc ...
