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C44H49N5o7Si Adenosine, N-Benzoyl-5'-O- Ithoxyphenyl) Phenyhyyl) Dimethylsylesyl) - (9Ci, Aci)
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 787.98 - Qhov ntom ntom (Tswj) 1.23 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](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
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 371.35 - Melting Point (Kev sim) 152 °C - Qhov ntom ntom (Tswj) 1.70 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomeric 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
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 721.80 - Melting Point (Kev sim) 107-110 °C - Qhov ntom (Tswj) 1.26 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.60 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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- (4-methoxyphenyl) phenylothyl)-ethox yethyl) -5-methyl)-(9ci, aci)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Luj 617.69 - Boiling Point (Predicted) 762.6 ± 70.0 °C Xovxwm: 760 Torr Density (Predicted) 1.27 ± 0.1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical 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 Isomeric 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)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 411.41 - Melting Point (Kev sim) 137-139.2 °C - Qhov ntom ntom (Tswj) 1.60 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.68 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OCCOC Isomeric 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)
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C20H23N5O6 Adenosine, 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 (Predicted) 13.15±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers 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... -
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C38H37N3O8 Tsis Tau Txais
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 663.72 - Qhov ntom ntom (Tswj) 1.304 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.27 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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@@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)
Physical properties Key Physical Properties Value Condition Molecular Weight 548.56 - Melting Point (Experimental) 118-120 °C - Density (Predicted) 1.38±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric 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-one, 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]pyrimidin-6-one, 2-[[[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 542.58 - Boiling Point (Tswv Ntuj) 692.9 ± 65.0 °C Xovxwm: 760 Torr ntom (Tswj) 1.33±0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.51 ± 0.60 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical 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 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-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)
Lub Zog Kev Siv Lub Cev Lub Cev Muaj Zog Lub Cev Muaj Zog Molecular Luj 601.65 - Qhov ceev (kwv yees) 1..1 G / CM3 Temp: 20 ° C; Nias: 760 Torr Pka (kwv yees) 10.19 ± 0.20 feem ntau acidic temp: 25 € (c = 3c = cc = cc = cc = cc = cc = c (OC) C = C4) C5 = CC = C (O) C2OC) NC (= O) C (OC [B @O H] 1O ([C @H] [c @@ h] 1o) n2c (= o) n = c = c3) (c3 = cc = c3) (c4 = CC = C (OC) C = C4) C5 = CC = CC = C5 INCHI INCHI = 1s / C33H35N3o8 / C1-2 ...
