-
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-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)phenylmethyl]-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 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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)C3O[Si](C)(C)C(C)(C)C)C=7C= CC= CC7 Isomerik SMILES 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 Adenozin, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 371.35 - Pwen k ap fonn (eksperimantal) 152 °C - Dansite (Prevwa) 1.70±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 SORI izomeri 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-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 Valè Kondisyon Molekilè Pwa 721.80 - Pwen k ap fonn (eksperimantal) 107-110 °C - Dansite (Prevwa) 1.26±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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 Isomeric SMILES 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-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
-
-
![C41H41N5O8 Adenosin, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosin, 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 tanperati: 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 Isomerik SMILES 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 Adenozin, N-benzoyl-2′-O-(2-methoxyethyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 429.43 - Density (Predicted) 1.53±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predi) 13.15±0.70 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC=CC4 Isomeric SMILES 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... -
-
C38H37N3O8 Poko Asiyen
Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predi) 8.27±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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 SMILES 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=CC=C(OC)C=C5)C6=CC=CC=C 6 InC... -
![C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 548,56 - Pwen k ap fonn (eksperimantal) 118-120 °C - Dansite (Prevwa) 1,38±0,1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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)C2F Isomerik SMILES 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)(C4=CC=C(OC)C= C4)C5=CC=CC=C5... -
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pirimidin-6-yon, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (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]pirimidin-6-yon, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 542.58 - pwen bouyi (prevwa) 692.9 ± 65.0 ° C Press: 760 dansite Torr (prevwa) 1.33 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 12.51 ± 0.60 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C2OC3C (O) C (OC3N2C = C1C) 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=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC... -
![C33H35N3O8 Cytidine, N-asetil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-asetil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 601.65 - Dansite (Prevwa) 1.28±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 10.19±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C) (OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C Isomerik SMILES 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)C5=CC=CC=C5 InChI InChI=1S/C33H35N3O8/c1-2...
