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![C31H32N2O8 Uridina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-metil- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
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![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-tetraidro-3-idrossi-, (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-tetraidro-3-idrossi-, (2R,3R,3aS,9aR)- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 528.55 - Punt tat-Tidwib (Sperimentali) 129.5-130 °C - Punt tat-Togħlija (Imbassar) 688.2±65.0 °C Agħfas: 760 Torr Densità (Imbassar) 1.35±0.1 g/0.1 °C Temp: C; Agħfas: 760 Torr pKa (Imbassar) 12.51±0.40 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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 Isomerika Tbissim 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)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 669.72 - Densità (Imbassar) 1.35±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.16±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC= C(OC)C=C6)C(O)C3OC Tbissim Isomeriku 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... -
C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 367.36 - Densità (Imbassar) 1.68±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Tbissim Isomeriku O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)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-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 687.74 - Densità (Imbassar) 1.32±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Imbassar) 7.87±0.43 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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)C3OC)C=7C=CC=CC7 Tbissim Isomeriku 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 Fi... -
C13H19N5O6 Guanosine, 2′ -O-(2-metossietil)- (9CI, ACI)
Dettal tas-Sustanza Numru tar-Reġistru CAS 473278-54-5 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 341.32 - Punt tat-Togħlija (Imbassar) 715.0±70.0 °C Press: 760 Torr Densità (Imbassar) 1.81±0.1 g/cm3 Temp: ; Agħfas: 760 Torr pKa (Imbassar) 13.20±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC SMILES Isomeriċi 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/... -
Dettall tas-Sustanza Numru tar-Reġistru CAS 168427-74-5 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 325.32 - Punt tat-Togħlija (Imbassar) 639.0±65.0 °C Press: 760 Torr Densità (Imbassar) 1.70±0.1 g/cm3 Temp: ; Agħfas: 760 Torr pKa (Imbassar) 13.12±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O SMILES Isomeriċi O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI 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)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±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(CO)C(O)C4 Tbissim Isomeriku 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)... -
![C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Tbissim Isomeriku 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′ -fluworo- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 784-71-4 H228 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 246.19 - Punt tat-Tidwib (Sperimentali) 149-150 °C - Densità (Imbassar) 1.63±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.39±0.10 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Tbissim Isomeriku 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′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-metil-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-metil-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 22423-26-3 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 240.21 - Punt ta' Tidwib (Sperimentali) 218 °C Solvent: Etanol; Isopropanol Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 12.56±0.60 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO SMILES Isomeric O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (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/ċm3 Temp: 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] Fi...
