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![118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8SI Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 660.83 - dansite (prevwa) 1.24 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 (OC [C@H] 1O [C@H] ([C@H] (O [SI] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = C = C (OC) C = C3) (C4 = CC = C) OC) OC) OC -
![C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 546.57 - Pwen k ap fonn (eksperimantal) 111-112 ° C Sòlvan: Etil acetate dansite (prevwa) 1.343 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = C = CC3) ( Isomeric Smiles 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) (C4 = C ... ... -
![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 769.96 - dansite (prevwa) 1.25 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 9.16 ± 0.20 Pifò asid Tanp: 25 ° C lòt non ak idantifyan souri kanonyal 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) 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) -
![C44H49N5O7SI adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7SI adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 787.98 - dansite (prevwa) 1.23 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 7.87 ± 0.43 Pifò asid Tanpèt: 25 ° C lòt non ak idantifyan souri kanonyal 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 (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 = C = CC = C4) N = CN3) (C5 = C (C = C = C4) N = CN3) (C5 = C = C = C = C4) N = CN3) (C5 = C (C = C = C = C4) N = CN3) (C5) -
C17H17N5O5 Adenosine, N-Benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 371.35 - pwen k ap fonn (eksperimantal) 152 ° C - dansite (prevwa) 1.70 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 7.87 ± 0.43 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C (NC1 = NC = NC2 = C1N = CN2C3OC (CO) C (O) C3O) C = 4C = CC = CC4 Isomeric SMLES SMLES SMLES SMLES SMLES SMLES SMLES SMLES SMLES SMLES SMLE 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/C23-6-10-10-10-10-10-10-10-10-10-60-60-60-60-60-60) -
![C41H43N3O9 Cytidine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-Methoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315-](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-Methoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315-
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 721.80 - pwen k ap fonn (eksperimantal) 107-110 ° C - dansite (prevwa) 1.26 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.60 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (NC (= O) C = 2C = CC = CC2) C (= CN1C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OCCOC) C (OC [C@H] 1O [C@H] ([C@H] (OCCOC) [C @@ H] 1O) N2C (= O) N = C (NC (= O) C3 = CC = CC = C3) C (C) = C2) (... -
![C34H39N3O8 cytidine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-methox yathyl) -5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 cytidine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O- (2-methox yathyl) -5-methyl- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Kondisyon Molekilè Pwa 617.69 - Pwen bouyi (prevwa) 762.6 ± 70.0 ° C Press: 760 dansite Torr (prevwa) 1.27 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.31 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (N) C (= CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) 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-Methoxyethyl) -N- (2-methyl-1-oxopropyl)-(9CI, yon CI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 411.41 - Pwen k ap fonn (eksperimantal) 137-139.2 ° C - dansite (prevwa) 1.60 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.68 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) 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) 7 (20-2010n5o7/c1-8 (2 (2 (2-2010n5o7/c1-8 -
![C41H41N5O8 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′- O- (2-methoxyethyl)-(9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′- O- (2-methoxyethyl)-(9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik valè kondisyon molekilè pwa 731.79 - pwen k ap fonn (eksperimantal) 119-121 ° C - dansite (prevwa) 1.31 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 7.87 ± 0.43 Pifò asid Tanpèt: 25 ° C lòt non ak idantifyan souri kanonyal 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 = CC7 isomeri C (OC [C@H] 1O [C@H] ([C@H] (OCCOC) [C @@ H] 1O) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3 ... -
C20H23N5O6 Adenosine, N-Benzoyl-2′-O- (2-Methoxyethyl)-(9CI, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 429,43 - dansite (prevwa) 1.53 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.15 ± 0.70 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C (NC1 = NC = NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC) C = 4C = CC = C4 ISOMER 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) 25-11-23-14-17 (21-10-22 ... -
C42H39N3O8 pa ankò asiyen
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 713.78 - dansite (prevwa) 1.315 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.23 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 = C7) C (O) C) 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 = C = C (OC) C = C5) (C6 = C = C = C (C = C = C = C = C5) (C6 = C = C = C = C = C = C = C5) (C6 = C = C = C = C = C = C = C = C5) (C6 = C = C = C = C = C = C = C = C5) (C6 = C = C = C = C = C = C = C = C5) (C6) -
C38h37n3o8 pa ankò asiyen
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 663.72 - dansite (prevwa) 1.304 ± 0.06 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.27 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = c1nc (= o) n (c = c1c (= o) ncc = 2c = cc = cc2) c3oc (coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) c (o) c3 isomeric smine 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 = C = C (OC) C = C = C)
