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![C30H29FN2O7 uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-deoxy-2′- fluoro- (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż molekulari 548.56 - Punt ta' tidwib (sperimentali) 118-120 ° C - densità (prevista) 1.38 ± 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 (COC (C = 3C = CC = CC = CC3) (CC3) (CC3 = CC = C (OC) C = C4) CC = C (OC Smiles isomeric C (oc [c @ h] 1o [c @ h] ([c @ h] (f) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) C = C3) C = C3) (c4 = cc = oc) C = C4) C5 = CC = CC = C5 ... -
![C31H30N2O7 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [[bis (4-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-7- (2R, 3R, 3AS, 9AR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [[bis (4-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-7- (2R, 3R, 3AS, 9AR) - (9CI, ACI)
Propjetajiet Fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 542.58 - Punt ta' togħlija (previst) 692.9 ± 65.0 ° C Press: 760 Densità Torr (prevista) 1.33 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 12.51 ± 0.60 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C2OC3C (O) C (OC3N2C = C1C) COC (C1C) COC (C (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5 Smiles isomeric C (oc [c @ h] 1o [c @@] 2 ([c @ @@ @@ h] 1o) (oc = 3n2c = c) C (= o) n3) [h]) [h]) (c4 = cc = c (oc) c = c4) (c5 = cc ... -
![C33H35N3O8 Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-O-metil- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-O-metil- (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 601.65 - densità (imbassra) 1.28 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 10.19 ± 0.20 Temp Acide O = C1n = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OC) NC (= O) C-isomeric Slimiles C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) n2c (= o) n = c (nc (c) = o) c = c2) (c3 = cc = c (oc) C = C3) (c4 = cc = c (oc) C = c4) c4) C5 = cc = cc = c5 inchi Inchi = 1s / c33h35n3o8 / c1-2 ... -
![URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 560.60 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 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 (COC (C = 3C = CC = CC = CC3) (C4 = CC = C (OC) C = C4) CC = C (OC Smiles isomeric 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) C = C3) (c4 = cc = 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-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (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-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3AS, 9ar) (9CI, ACI)
Propjetajiet Fiżiċi KWIEN PROPRJETAJIET FIŻIĊI KONDIZZJONI TAL-VALUR Piż Molekulari 528.55 - Punt ta 'tidwib (Esperimentali) 129.5-130 ° C - Punt ta' togħlija (previst) 688.2 ± 65.0 ° C Press: 760 Torr densità (prevista) 1.35 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (previst) 12.51 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5 Tbissem C (oc [c @ h] 1o [c @@] 2 ([c @] ([c @@ h] 1o) (oc = 3n2 ... -
![Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 669.72 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC4 = CC4) (C5 = CC = C (C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC Slimiles isomeriċi 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 = cc = cc = cc = cc = cc = cc = cc = cc = -
C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 367.36 - Densità (prevista) 1.68 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) Smiles isomeriċi C3OC C3OC 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) 16-5-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -... -
![C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 687.74 - Densità (prevista) 1.32 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi 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 Smiles isomeriċi C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3) (c5 = cc = c (oc) c = c5) (c6 = cc = c (oc) c = c6) c7 =
