Nukleosidi modifikati

Nukleosidi modifikati

  • C13H19N5O6 Guanosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)

    C13H19N5O6 Guanosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)

    Dettall tas-sustanzi Reġistru CAS Numru 473278-54-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 341.32 - Punt tat-Tlieta (previst) 715.0 ± 70.0 ° C Press: 760 Densità tat-Torr (previsti) 1.81 ± 0.1 g / cm3 Temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 13.20 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi 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 / ...
  • C13H19N5O5 adenosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)

    C13H19N5O5 adenosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)

    Dettall tas-Sustanzi Reġistru CAS Numru 168427-74-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 325.32 - Punt tat-Tqegħid (previst) 639.0 ± 65.0 ° C Press: 760 Densità tat-TORR (imbassar) 1.70 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 13.12 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O Smiles Isomeriċi C1O C1O 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 THIMIDINE, α - [(1-nafthalenylmethyl) amino] - α -OXO- (ACI)

    C21H21N3O6 THIMIDINE, α - [(1-nafthalenylmethyl) amino] - α -OXO- (ACI)

    Dettall tas-Sustanzi Reġistru CAS Numru 1262015-90-6 Propjetajiet fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż molekulari 411.41 - Densità (prevista) 1.460 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 8.23 ​​± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1NC (= O) N (C = C1C (= O) Ncc2 = CC = CC = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 SMILES O = C1N (C = 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 / C25-11-16 (26)
  • C17H19N3O6 THIMIDINE, α -OXO- α - [(fenilmetil) amino] - (ACI)

    C17H19N3O6 THIMIDINE, α -OXO- α - [(fenilmetil) amino] - (ACI)

    Dettall tas-Sustanzi Reġistru CAS Numru 944268-75-1 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 361.35 - Densità (prevista) 1.459 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 8.27 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC = CC2) C3OC (CO) C (O) C3 Smiles isomeriċi O = c1n ([c @@ h] 2o [c @ h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = 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)

    C9H11FN2O5 URIDINE, 2 ′ -DEOXY-2 ′ -FLUORO- (7CI, 8CI, 9CI, ACI)

    Dettall tas-Sustanzi Reġistru CAS Numru 784-71-4 H228 KEPARJI FIŻIĊI KEY PROPRJETS KONDIZZJONI Piż molekulari 246.19 - Punt tat-tidwib (sperimentali) 149-150 ° C - densità (prevista) 1.63 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.39 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1c = CN (C (= O) N1) C2OC (CO) C (O) C2F Smiles Isomeriċi 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)

    Dettall tas-Sustanzi Reġistru CAS Numru 22423-26-3 Propjetajiet Fiżiċi Ewlenin tal-Kundizzjoni tal-Valur Piż Molekulari 240.21 - Punt ta 'tidwib (Esperimentali) 218 ​​° C Solvent: etanol; Punt ta 'togħlija ta' isopropanol (imbassar) 452.0 ± 55.0 ° C Press: 760 Densità Torr (prevista) 1.88 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (previst) 12.56 ± 0.60 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO-isomeriċi Smiles O [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)

    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)

    Dettall tas-Sustanzi Reġistru CAS Numru 3736-77-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 226.19 - Punt tat-tidwib (Esperimentali) 234-235 ° C - Punt ta 'togħlija (previst) 456.3 ± 55.0 ° C Press: 760 TORR Densità (imbassar) 2.01 ± 0.1 G / CM3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 12.55 ± 0.40 Temp Acide: 25 ° C Ismijiet oħra u identifikaturi Smiles Canonical O = C1N = C2OC3C (O) C (OC3N2C = C1) CO-isomeriċi Tbissem O [C @ H H] 1 [C @] 2 ([C @] (N3C (O2 (O2 (O2 Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] fi ...
  • C11H15N5O5 Guanosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)

    C11H15N5O5 Guanosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)

    Dettall tas-Sustanzi Reġistru CAS Numru 2140-71-8 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 297.27 - Punt tat-tidwib (sperimentali) 233-235 ° C Solvent: Densità tal-metanol (prevista) 1.98 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.64 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Smiles Isomeriċi O (c) [c @ h] 1 [c @ h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c @ h] (co) [c @ h] 1o inchi inchi = 1s / c11h15n5o5 / c1-20-7 -.....
  • C11H16N6O4 adenosine, 2-amino-2 ′ -o-metil- (9CI, ACI)

    C11H16N6O4 adenosine, 2-amino-2 ′ -o-metil- (9CI, ACI)

    Dettall tas-sustanzi Reġistru CAS Numru 80791-87-3 Propjetajiet fiżiċi Ewlenin tal-Piż Molekulari 296.28 - Punt ta 'tidwib (Esperimentali) 121-122 ° C Solvent: Punt tat-togħlija tal-metanol (previst) 733.2 ± 70.0 ° C Press: 760 Densità tat-TORR (imbassar) 1.98 ± 0.1 g / cm3 Temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 13.12 ± 0.70 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC (= NC32 (NC32) N) N) N) C (OC) C1O Smiles Isomeriċi O (C) [C @ H] 1 [C @ H] (N2C = 3C (N = C2)
  • C11H15N5O4 Adenosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)

    C11H15N5O4 Adenosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)

    Dettall tas-sustanzi Reġistru CAS Numru 2140-79-6 Propjetajiet fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 281.27 - Punt ta' tidwib (Esperimentali) 204-206 ° C - punt ta 'togħlija (previst) 623.8 ± 65.0 ° C Press: 760 Torr densità (prevista) 1.84 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 13.13 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC = NC32) N) N) C (OC) C1O SIMILES ISOMERI O (c) [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c @ h] (co) [...