Nucloeside monomers

Nucloeside monomers

  • 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)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 560.60 - Qhov ntom ntom (Tswj) 1.35 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim 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)[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-one, 2-[[[[bis(4-methoxy phenyl)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-one, 2-[[[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Tus nqi Molecular Nyhav 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2 ± 65.0 °C Xovxwm: 760 Torr Ceev (Predicted) 1.35cm 3 °: 0.1 g C; Xovxwm: 760 Torr pKa (Predicted) 12.51 ± 0.40 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim 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)

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

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 669.72 - Qhov ntom ntom (Tswj) 1.35 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim 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 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 InChI...
  • C15H21N5O6 Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

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

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 367.36 - Qhov ntom ntom (Tswj) 1.68 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O) C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(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)

    Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 687.74 - Qhov ntom ntom (Tswj) 1.32 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC=4C=CC=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...
  • C13H19N5O6 Guanosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

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

    Khoom Paub meej CAS Registry Naj Npawb 473278-54-5 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 341.32 - Boiling Point (Predicted) 715.0± 70.0 °C Xovxwm: 760 Torr Density (Predicted) 1.81±0.1 g/cm3C; Xovxwm: 760 Torr pKa (Predicted) 13.20 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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 = 1S/C13H19N5O6/...
  • C13H19N5O5 Adenosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

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

    Khoom Paub meej CAS Registry No. Xovxwm: 760 Torr pKa (Predicted) 13.12 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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 InChI = 1S/C13H19N5O5/c...
  • C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)

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

    Khoom Paub meej CAS Registry Naj Npawb 1262015-90-6 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 411.41 - Qhov ntom (Tswj) 1.460± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.23 ​​± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 isomeric 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 -[(phenylmethyl)amino]- (ACI)

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

    Khoom Paub meej CAS Registry Naj Npawb 944268-75-1 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 361.35 - Qhov ntom ntom (Tswj) 1.459± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.27 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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(NCC3=CC=CC=C3)=O)C(= O) N1 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)

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

    Khoom Paub meej CAS Registry Naj Npawb 784-71-4 H228 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 246.19 - Melting Point (Kev sim) 149-150 °C - Qhov ntom ntom (Tswj) 1.63 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)

    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-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)

    Khoom Paub meej CAS Registry Naj Npawb 22423-26-3 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 240.21 - Melting Point (Kev sim) 218 ​​°C Solvent: Ethanol; Isopropanol Boiling Point (Predicted) 452.0 ± 55.0 °C Xovxwm: 760 Torr ntom ntom (Tswj) 1.88 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.56 ± 0.60 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)

    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,3R,3aS,9aR)- (9CI, ACI)

    Khoom Paub meej CAS Registry Naj Npawb 3736-77-4 Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 226.19 - Melting Point (Xam sim) 234-235 °C - Boiling Point (Predicted) 456.3 ± 55.0 °C Xovxwm: 760 Torr Density (Predicted 1 . 0.1g / cm3 kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.55 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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...