Nucleeside monomeren

Nucleeside monomeren

  • C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)

    C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 560,60 - Tichtheid (foarsein) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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 InChI=1S/C31H32N2O8/c1-37-23-13-9-2...
  • C30H28N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyfenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C30H28N2O7 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2-[[bis(4-methoxyfenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde 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/0cm3 Temp: 2 C; Druk: 760 Torr pKa (foarsein) 12.51±0.40 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske 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 Isomere 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)

    C36H39N5O8 Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 669,72 - Tichtens (foarsein) 1,35 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 9.16±0.20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske 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 Isomere 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...
  • C15H21N5O6 Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    C15H21N5O6 Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 367,36 - Tichtheid (foarsein) 1,68 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 9,16±0,20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomere SMILES 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)

    C39H37N5O7 Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)

    Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 687,74 - Tichtheid (foarsein) 1,32± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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)

    C13H19N5O6 Guanosine, 2'-O-(2-methoxyethyl)- (9CI, ACI)

    Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Wearde Condition Molecular Weight 341,32 - Boiling Point (foarsein) 715,0 ± 70,0 ° C Press: 760 Torr tichtens (foarsein) 1,81 ± 0,1 g / 0 ° C Temp:; Druk: 760 Torr pKa (foarsein) 13.20±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCCOC Isomere SMILES O(CCOCCOC )[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/...
  • C13H19N5O5 Adenosine, 2'-O-(2-methoxyethyl)- (9CI, ACI)

    C13H19N5O5 Adenosine, 2'-O-(2-methoxyethyl)- (9CI, ACI)

    Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Wearde Condition Molecular Weight 325,32 - Boiling Point (foarsein) 639,0 ± 65,0 ° C Press: 760 Torr tichtens (foarsein) 1,70 ± 0,1 g / 0 ° C Temp:; Druk: 760 Torr pKa (foarsein) 13.12±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifisearrings Kanonyske SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCCOC)C1O Isomere SMILES 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-naftalenylmethyl)amino]- α-oxo- (ACI)

    C21H21N3O6 Thymidine, α – [(1-naftalenylmethyl)amino]- α-oxo- (ACI)

    Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Wearde Condition Molecular Weight 411,41 - Tichtens (foarsein) 1,460 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.23±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomere SMILES 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 -[(fenylmethyl)amino]- (ACI)

    C17H19N3O6 Thymidine, α -oxo- α -[(fenylmethyl)amino]- (ACI)

    Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Wearde Condition Molecular Weight 361,35 - Tichtens (foarsein) 1,459 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.27±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomere 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'-deoksy-2'-fluoro- (7CI, 8CI, 9CI, ACI)

    C9H11FN2O5 Uridine, 2'-deoksy-2'-fluoro- (7CI, 8CI, 9CI, ACI)

    Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Wearde Condition Molecular Weight 246,19 - Melting Point (Eksperiminteel) 149-150 ° C - Tichtens (foarsein) 1,63 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomere 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',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C10H12N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Wearde Condition Molecular Weight 240,21 - Melting Point (Experimental) 218 ​​°C Solvent: Ethanol; Isopropanol Kookpunt (foarsein) 452,0 ± 55,0 ° C Druk: 760 Torr tichtens (foarsein) 1,88 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 12.56±0.60 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomere SMILES 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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

    C9H10N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

    Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Wearde Condition Molecular Weight 226,19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456,3±55,0 °C Press: 760 Torr Density 0,1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 12.55±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomere SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...