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![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 zomzimba Ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 371.35 - Iphuzu Elincibilikayo (Lokuhlola) 152 °C - Ukuminyana (Kubikezelwe) 1.70±0.1 g/cm3 Isikhathi: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 7.87±0.43 Izinga Lezinga Le-Acidic Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= 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)
C41H43N3O9 Cytidine, N-Benzoyl-5'-O- [4-MetholyPenyl] Phenylmethyl] Phenylmethyl] phenylmethyl]
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)(... -
![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)
C34HH39N3O8 I-Cytidine, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'-O- (2-Methox YETYL) -5-I-Methyl- (9CI, ACI)
Izakhiwo zomzimba ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 617.69 - Iphuzu elibilayo (Ebelibikezelwe) 762.6±70.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 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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![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. .. -
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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 ... -
![C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
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; 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)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... -
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, I-ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, I-ACI)
Izakhiwo zomzimba ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 542.58 - Iphuzu elibilayo (Ebelibikezelwe) 692.9±65.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.33±0.1 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 12.51±0.60 Izinga Le-Acidic Eningi: 25 °C Amanye Amagama Nezihlonzi ICanonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H])[ H])(C4=CC=C(OC)C=C4)(C5=CC... -
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)
Izakhiwo zomzimba Ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana Isisindo 601.65 - Ukuminyana (Kubikezelwe) 1.28±0.1 g/cm3 Isikhathi: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 10.19±0.20 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi ICanonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC )NC(=O)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2 )(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 InChI I-InChI=1S/C33H35N3O8/c1-2...
