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![C30h29fn2o7 Uridine, 5'-O- (Bis (4-uburyo bwacyo) -2'-Deoxmethyl] -2 'Fluox- (9Ci, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30h29fn2o7 Uridine, 5'-O- (Bis (4-uburyo bwacyo) -2'-Deoxmethyl] -2 'Fluox- (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; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric 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] ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31h30n2o7 6h-Furo [2 ', 3': 4,5] ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 542.58 - Ahantu ho gutekera (Biteganijwe) 692.9 ± 65.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.33 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 12.51 ± 0.60 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical 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 SMILES Isomeric 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-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 601.65 - Ubucucike (buteganijwe) 1.28 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Press: 760 Torr pKa (Predicted) 10.19±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=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 InChI = 1S / C33H35N3O8 / c1-2 ... -
C31H32N2O8 Uridine, 5′-O-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 560.60 - Ubucucike (buteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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) C2OC Isomeric SMILES C (OC [C @ H] 1O [C @ H] ([C @ H ] (OC) C4) C5 = CC = CC = C5 InChI InChI = 1S / C31H32N2O8 / c1-37-23-13-9-2 ... -
![C30H28N2O7 6H-Furo [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-umwe, 2 - [[bis , 9a-tetrahydro-3-hydroxy-, (2R, 3R, 3aS, 9aR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-umwe, 2 - [[bis , 9a-tetrahydro-3-hydroxy-, (2R, 3R, 3aS, 9aR) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu bifite agaciro Imiterere ya molekuline Uburemere 528.55 - Ingingo yo gushonga (Ubushakashatsi) 129.5-130 ° C - Ahantu ho gutekesha (Biteganijwe) 688.2 ± 65.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 12.51 ± 0.40 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6 SMILES Isomeric C (OC [C @ H] 1O [C @@] 2 ([C @] ([C @@ H ] 1O) (OC = 3N2 ... -
C36H39N5O8 Guanosine, 5′-O-
Imiterere yumubiri Ibyingenzi Ibintu bifatika bifatika Agaciro Imiterere ya molekulari Uburemere 669.72 - Ubucucike (buteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C) = 4C = CC = CC4) (C5 = CC = C) @H] ([C @ H] (OC) [C @@ H] 1O) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) C) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 InChI Muri ... -
C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 367.36 - Ubucucike (buteganijwe) 1.68 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric SMILES O (C) [C @ H] 1 N3) O [C @ H] (CO) [C @ H] 1O InChI InChI = 1S / C15H21N5O6 / c1-6 (2) 12 (23) 18-15-17-11-8 (13 (24) 19- 15) 16-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -... -
C39H37N5O7 Adenosine, N-benzoyl-5′-O-
Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±0.1 g/cm3 Temp: 20 °C; Kanda: 760 Torr Pka (Yahanuwe) 7.87 ± 0.43 Acide cyane: 25 ° C (NC = CC2 = CC = CC4) (CC4) (C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@ H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5= CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In...
