Nukloesid monomerleri

Nukloesid monomerleri

  • C31H32N2O8 Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O-metil- (9C I, ACI)

    C31H32N2O8 Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O-metil- (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; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) ( C4 = CC = C (OC) C (OC) c (OC) C5 = CC = c (OC C (ok [h] 1o [c @ h] 1o [c @ h] (ok @ h] (ok) [oc) [oc) [oc) [oc) (= o) nc (= o) nc (= o) nc (= o) C Inchi = 1s / c31h32n2o8 / c1-37-23 / c1-37-23-9-2 ...
  • C30H28N2O7 6H-Furo [2 ′, 3 ′: 4,5] oksazolo [3,2-a] pirimidin-6-bir, 2 - [ , 9a-tetrahidro-3-gidroksi-, (2R, 3R, 3aS, 9aR) - (9CI, ACI)

    C30H28N2O7 6H-Furo [2 ′, 3 ′: 4,5] oksazolo [3,2-a] pirimidin-6-bir, 2 - [ , 9a-tetrahidro-3-gidroksi-, (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 Guanozin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O-metil- N- (2-metil-1-oksopropil) - (9CI, ACI)

    C36H39N5O8 Guanozin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O-metil- N- (2-metil-1-oksopropil) - (9CI, ACI)

    Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 669.72 - Dykyzlygy (çaklanylýar) 1,35 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 9.16 ± 0.20 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler 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 izomeriki 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 Guanozin, 2′-O-metil-N- (2-metil-1-oksopropil) - (9CI, ACI)

    C15H21N5O6 Guanozin, 2′-O-metil-N- (2-metil-1-oksopropil) - (9CI, ACI)

    Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 367.36 - Dykyzlygy (çaklanylýar) 1,68 ± 0,1 g / sm3 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 Isomeric 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 Adenozin, N-benzoýl-5′-O- [bis (4-metoksifenil) fenilmetil] -2′- O-metil- (9CI, ACI)

    C39H37N5O7 Adenozin, N-benzoýl-5′-O- [bis (4-metoksifenil) fenilmetil] -2′- O-metil- (9CI, ACI)

    Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 687,74 - Dykyzlygy (çaklanylýar) 1,32 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 7.87 ± 0.43 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler 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 Izomer 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 Guanozin, 2 ′ -O- (2-metoksietil) - (9CI, ACI)
  • C13H19N5O5 Adenozin, 2 ′ -O- (2-metoksietil) - (9CI, ACI)

    C13H19N5O5 Adenozin, 2 ′ -O- (2-metoksietil) - (9CI, ACI)

    Madda jikme-jik CAS registr belgisi 168427-74-5 Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 325.32 - gaýnadýan nokat (çaklanylýar) 639.0 ± 65.0 ° C Metbugat: 760 Tor dykyzlygy (çaklanylýar) 1,70 ± 0,1 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 13.12 ± 0.70 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O izomeriki 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 Timidin, α - [((1-naftalinilmetil) aminok] - α -oxo- (ACI)

    C21H21N3O6 Timidin, α - [((1-naftalinilmetil) aminok] - 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 izomeriki 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 Timidin, α -oxo- α - [(fenilmetil) aminok] - (ACI)

    C17H19N3O6 Timidin, α -oxo- α - [(fenilmetil) aminok] - (ACI)

    Madda jikme-jiklik CAS registr belgisi 944268-75-1 Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 361.35 - Dykyzlygy (çaklanylýar) 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 izomeriki 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 Uridin, 2 ′ -deoksi-2 ′ -fluoro- (7CI, 8CI, 9CI, ACI)

    C9H11FN2O5 Uridin, 2 ′ -deoksi-2 ′ -fluoro- (7CI, 8CI, 9CI, ACI)

    Madda jikme-jiklik CAS registr belgisi 784-71-4 H228 Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 246.19 - Eriş nokady (tejribe) 149-150 ° C - dykyzlygy (çaklanylýar) 1,63 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F Izomer 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) 17-8 (6) 12-2-1-5 (1 ...
  • C10H12N2O5 6H-Furo [2 ′, 3 ′: 4,5] oksazolo [3,2-a] pirimidin-6-bir, 2,3,3a, 9a-tetrah ýdro-3-gidroksi-2- (gidroksimetil) - 7-metil-, (2R, 3 R, 3aS, 9aR) - (9CI, ACI)

    C10H12N2O5 6H-Furo [2 ′, 3 ′: 4,5] oksazolo [3,2-a] pirimidin-6-bir, 2,3,3a, 9a-tetrah ýdro-3-gidroksi-2- (gidroksimetil) - 7-metil-, (2R, 3 R, 3aS, 9aR) - (9CI, ACI)

    Madda jikme-jigi CAS registr belgisi 22423-26-3 Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 240.21 - eriş nokady (tejribe) 218 ​​° C Solvent: Etanol; Izopropanol gaýnadyş nokady (çaklanylýar) 452.0 ± 55.0 ° C Metbugat: 760 Torr dykyzlygy (çaklanylýar) 1,88 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 12.56 ± 0.60 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO izomeriki SMILES O [C @ H] 1 [C @] 2 ([C @] (N3C (O2) = NC (= O) C ...
  • C9H10N2O5 6H-Furo [2 ′, 3 ′: 4,5] oksazolo [3,2-a] pirimidin-6-bir, 2,3,3a, 9a-tetrah ýdro-3-gidroksi-2- (gidroksimetil) - , (2R, 3 R, 3aS, 9aR) - (9CI, ACI)