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![118 RE36H44N2O8SI uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [((1,1- dimetilethyl) dimetilsilyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [((1,1- dimetilethyl) dimetilsilyl] - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Kważi KONDIZZJONI TAL-VALUR Piż Molekulari 660.83 - Densità (prevista) 1.24 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.39 ± 0.10 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi 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) C2O [SI] (C) C) C (C) (C) Smiles isomeriċi C. C (oc [c @ h] 1o [c @ h] ([c @ h] (o [si] (c) (c) c) (c) c) [c @@ @ @ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = c (oc) c = c4 -
![URIDINE C30H30N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
URIDINE C30H30N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 546.57 - Punt tat-tidwib (sperimentali) 111-112 ° C solvent: densità tal-aċetat tal-etil (prevista) 1.343 ± 0.06 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) C5 = C (OC Smiles isomeric C (oc [c @ h] 1o [c @ h] ([c @ h] (o) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) c = c3) (c4 = c ... -
![C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Kważi KONDIZZJONI TAL-VALUR Piż Molekulari 769.96 - Densità (prevista) 1.25 ± 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) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [SI] (C) (C) C) (C) C) C) C (oc [c @ h] 1o [c @ h] ([c @ h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = cc = c (oc) c = c4) (c5 = ... -
![C44H49N5O7SI adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmethyl] -2′- o - [(1,1-dimetilethyl) dimetilsilyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7SI adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmethyl] -2′- o - [(1,1-dimetilethyl) dimetilsilyl] - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 787.98 - Densità (prevista) 1.23 ± 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) c3o [si] (c) (c) c) C (c) (c) c) c = cc = cc7 C (oc [c @ h] 1o [c @ h] ([c @ h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = cc = c (oc) c = ... -
C17H17N5O5 Adenosine, N-Benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Propjetajiet fiżiċi Propjetajiet Fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż Molekulari 371.35 - Punt ta 'tidwib (Esperimentali) 152 ° C - Densità (prevista) 1.70 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (NC1 = NC = NC2 = NC2 = C1N = CN2C3OC (CO) C (O) C3O) C = 4C = CC = Smiles Isomeriċi CC4 O [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) o [c @ h] (co) [c @ h] 1o inchi inchi = 1s / c17H17n5o5 / c23-6-10-12 (24) 13 (25) 17 (27-10) 22-8 ... -
![C41H43N3O9 Cytidine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-metoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-metoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315, H315
Propjetajiet fiżiċi Propjetajiet fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 721.80 - Punt ta' tidwib (Esperimentali) 107-110 ° C - Densità (imbassar) 1.26 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 8.60 ± 0.40 l-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C = 2C = CC = CC2) C (= CN1C3OC (COC (C = 4C = CC4) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OCCOC) C SMILES C (oc [c @ h] 1o [c @ h] ([c @ h] (occoc) [c @@ h] 1o) n2c (= o) n = c (nc (= o) c3 = cc = cc = cc = c3) c (c) = c2) (... -
![C34H39N3O8 Cytidine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-methox yethyl) -5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-methox yethyl) -5-methyl- (9CI, ACI)
Propjetajiet fiżiċi Key Properties Physical Condition Condition Piż Molekulari 617.69 - Punt ta 'togħlija (previst) 762.6 ± 70.0 ° C Press: 760 Densità Torr (prevista) 1.27 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 13.31 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (N) C (= CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OCCOC) Climiles isomeriċi C. C (oc [c @ h] 1o [c @ h] ([c @ h] (occoc) [c @@ h] 1o) n2c (= o) n = c (n) c (c) = c2) (c3 = cc = c (oc) c = c3) (... -
C17H25N5O7 Guanosine, 2′-O- (2-metoxyethyl) -N- (2-methyl-1-oxopropyl) - (9CI, A CI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 411.41 - punt ta 'tidwib (sperimentali) 137-139.2 ° C - densità (prevista) 1.60 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (imbassar) 8.68 ± 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) C3OCCOC Smiles isomeriċi O = c1c2 = c (n (c = n2) [c @ h] 3 [c @ h] (occoc) [c @ h] (o) [c @@ h] (co) o3) nc (nc (c (c) c) = o) = n1 inchi inchi = 1s / c17H25N5O7 / c1-8 (2) 14 (25) 20-19-19-19-19-19-19-19-19-19-1. -
![C41H41N5O8 Adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-metoxyethyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-metoxyethyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 731.79 - Punt ta' tidwib (Esperimentali) 119-121 ° C - Densità (imbassar) 1.31 ± 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) C3OCCOC) C = 7C = CC = Smiles Isomeriċi CC7 C (oc [c @ h] 1o [c @ h] ([c @ h] (occoc) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3 ... -
C20H23N5O6 Adenosine, N-Benzoyl-2′-O- (2-metoxyethyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 429.43 - densità (prevista) 1.53 ± 0.1 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 13.15 ± 0.70 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (NC1 = NC = NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC) C = 4C = CC = CC4 Smili isomeriċi O (CCOC) [c @ h] 1 [c @@ h] (o [c @ h] (co) [c @ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3 inchi Inchi = 1s / c20h23n5o6 / c1-29-7-8-30-16-15 (27) 13 (9-26) 31-20 (16) 25-11-23-14-14-17 (21-10-22 ... -
C42H39N3O8 għadu mhux assenjat
Propjetajiet fiżiċi Propjetajiet Fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 713.78 - Densità (prevista) 1.315 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 8.23 ± 0.10 Temp Acide O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = OC) C = C7) C (O) C4 SMILES isomeriċi C (oc [c @ h] 1o [c @ h] (c [c @@ h] 1o) n2c = c (c (ncc = 3c4 = c (c = cc3) c = cc = c4) = o) c (= o) nc2 = o) (c5 = cc = c (oc) c = c5) (c6 = cc = c (oc) c = c6) C 7 = CC = ... -
C38H37N3O8 għadu mhux assenjat
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 663.72 - Densità (imbassra) 1.304 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 8.27 ± 0.10 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (COC (C = 4C = CC4 = CC4) (C5 = CC = C (C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) Smiles isomeriċi C3 C (oc [c @ h] 1o [c @ h] (c [c @@ h] 1o) n2c = c (c (ncc3 = cc = cc = c3) = o) C (= o) nc2 = o) (c4 = cc = c (oc) c = c4) (c5) (c5) (c5) (c5) (c5) c6 = cc = c 6 inc ...
