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![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)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 787,98 - Tichtheid (foarsein) 1,23 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 371,35 - Melting Point (Eksperiminteel) 152 ° C - Tichtens (foarsein) 1,70 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomere SMILES 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
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 721,80 - Melting Point (Eksperiminteel) 107-110 ° C - Tichtens (foarsein) 1,26 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.60±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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)
C34H39N3O8 Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methox yethyl)-5-methyl- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 617,69 - Kookpunt (foarsein) 762,6 ± 70,0 ° C Press: 760 Torr tichtens (foarsein) 1,27 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 13.31±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C( O)C2OCCOC)C Isomere SMILES 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, A CI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 411,41 - Melting Point (Eksperiminteel) 137-139,2 ° C - Tichtens (foarsein) 1,60 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsizze) 8,68±0,20 Meast soere Temp: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OCCOC Isomere SMILES 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)20-17-19-1... -
![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)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 731,79 - Melting Point (Eksperiminteel) 119-121 ° C - Tichtens (foarsein) 1,31 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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)C3OCCOC)C=7C=CC=CC7 Isomere 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 Adenosine, N-benzoyl-2'-O-(2-methoxyethyl)- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 429,43 - Tichtheid (foarsein) 1,53 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 13.15±0.70 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCCOC)C=4C= CC=CC4 Isomere 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. .. -
C42H39N3O8 Noch net tawiisd
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 713,78 - Tichtheid (foarsein) 1,315 ± 0,06 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 8.23±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES 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)C4 Isomere SMILES 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 Noch net tawiisd
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 663,72 - Tichtheid (foarsein) 1,304 ± 0,06 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 8.27±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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=C6 InC... -
![C30H29FN2O7 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoksy-2'-fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoksy-2'-fluoro- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 548,56 - Melting Point (Eksperiminteel) 118-120 ° C - Tichtens (foarsein) 1,38 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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]pyrimidin-6-on, 2-[[bis(4-methoxyphenyl)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]pyrimidin-6-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 542,58 - Kookpunt (foarsein) 692,9 ± 65,0 ° C Press: 760 Torr tichtens (foarsein) 1,33 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 12.51±0.60 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5) =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomere 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-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 601,65 - Tichtheid (foarsein) 1,28 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 10.19±0.20 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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...
