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![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 1.35±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)C2OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[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 InChI I-InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 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-, (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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2... -
![C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °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)C3OC Isomeric SMILES C(OC[C@H]1O[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 In... -
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Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±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)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... -
C13h19N5o6 Guanosine, 2 '-O- (2-Methoxyethyl) - (9ci, ACI)
Imininingwane Yezinto Inombolo Yokubhaliswa Kwe-CAS 473278-54-5 Izakhiwo Ezibalulekile Zemvelo Inani Isimo Isisindo Semolekyuli 341.32 - Iphuzu Elibilisayo (Kubikezelwe) 715.0±70.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.81±0.1 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 13.20±0.70 Isimo Sesikhathi Esine-Acidic Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( N)N3 InChI InChI= 1S/C13H19N5O6/... -
I-C13h19N5O5 Adenosine, 2 '- (2-Methoxyethyl) - (9ci, ACI)
Imininingwane Yezinto Inombolo Yokubhaliswa Kwe-CAS 168427-74-5 Izakhiwo Zemvelo Ezibalulekile Inani Isimo Isisindo Semolekyuli 325.32 - Indawo Yokubilisa (Kubikezelwe) 639.0±65.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.70±30.1 g/cm; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI I-InChI= 1S/C13H19N5O5/c... -
![C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)
Imininingwane Yezinto Inombolo Yokubhaliswa Kwe-CAS 1262015-90-6 Izakhiwo Zezakhiwo Eziyinhloko Inani Isimo Isisindo Semolekyuli 411.41 - Ukuminyana (Kubikezelwe) 1.460±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 8.23±0.10 Izinga Lezinga Lesimo Esine-Aciji Kakhulu: 25 °C Amanye Amagama Nezihlonzi ICanonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric IMILESI O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO )[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
Imininingwane Yezinto Inombolo Yokubhaliswa Kwe-CAS 944268-75-1 Izakhiwo Ezibalulekile Zemvelo Inani Isimo Isisindo Semolekyuli 361.35 - Ukuminyana (Kubikezelwe) 1.459±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 8.27±0.10 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC=C3)=O)C(=O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
Imininingwane Yezinto Inombolo Yokubhaliswa Kwe-CAS 784-71-4 H228 Izakhiwo Zezakhiwo Ezibalulekile Inani Lesimo Se-molecular Isisindo 246.19 - Iphuzu Elincibilikayo (Lokuhlola) 149-150 °C - Ukuminyana (Kubikezelwe) 1.63±0.1 g/cm3 Temp;: 20 Cindezela: 760 Torr pKa (Kubikezelwe) 9.39±0.10 Izinga Lezinga Le-Acidic Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
C10h12N2O5 6H-Furo [2 ' 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Imininingwane Yezinto I-CAS Registry Number 22423-26-3 Key Properties Physical Value Condition Isisindo se-Molecular 240.21 - Iphoyinti Lokuncibilika (Lokuhlola) 218 °C Solvent: I-Ethanol; I-Isopropanol Boiling Point (Kubikezelwe) 452.0±55.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.88±0.1 g/cm3 Isikhathi: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 12.56±0.60 Isimo Sesimo Se-Acidic Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
C9h10N2O5 6H-Furo [2 ' , (2r, 3 r, 3as, 9ar) - (9ci, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01± 0.1 g/cm3 Izinga lokushisa: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...
