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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)
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Pịa: 760 Torr Pka (A na-ebu amụma) 7.87 ± =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)[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
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ihe dị oke ọnụego 371.35 - na-agbaze) 152 ± 0. Pịa: 760 Torr Pka (A na-ebu amụma) 7.87 ± CC = CC4 Smimụmụ ọnụ ọchị na-amụmụ ọnụ [C @ H] (N = CC = CC = C4) n = CN3) o [c4 H] (CO) [C @) 1o / C17H17N5O5 / c23-6-10-12 (24) 17 (27)) 2 (27) -
![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
Ngwongwo anụ ahụ Key Properties Uru Ọnọdụ Molecular arọ 721.80 - Ebe mgbaze (Nnwale) 107-110 Celsius C - Njupụta (Amụma) 1.26± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma amụma) 8.60± 0.40 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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 ethyl) -5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O- (2-methox ethyl) -5-methyl- (9CI, ACI)
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ihe dị oke ọnụego 617.69 - na-ebu ụzọ (buru amụma) 1.27 ± 4 g / celsius: 20 Celsius: 20 Celsius C; Pịa: 760 Tor (buru amụma) 13.31 ± acidic Smonical Smonical Smonical O = CC1C2C (C = CC = CC3) (CC3) (CC3) Cc = c (oc) c5) C5 = C (OC) c (o) c (oc [c @) (c @ h) ] (Comcoc) [c @@] 1o) n = c (n) (c3 = cc = c (oc) c = c3) (... -
C17H25N5O7 Guanosine, 2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) - (9CI, A CI)
Njirimara anụ ahụ na-ejikwa ihe ndị na-ahụ maka ihe eji arụ ọrụ 411.41 - na-agbaze) 137-139.6 ± 0.2 temple: 20 Celsius: 20 Celsius C; Pịa: 760 Tor (buru amụma) 8.68 ± acidic Smonical Smonical Smonical o = C (C) C) NC2 = CN2C3OC (CO) C (O) Cloccoc Inomeric na-amụmụ ọnụ ọchị O = c1c2 = c = N2 H] (O) (O) (Co)) O3 ) NC (NC (C) C) = N1 inchi inchi = 1s / c17h25n5n5n / c1 (25) 20-17-19-17-19-17-19-17-19-17-19-17-19 -
![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)
Physical properties Key Physical Properties Value Condition Molecular Weight 731.79 - Melting Point (Experimental) 119-121 °C - Density (Predicted) 1.31±0.1 g/cm3 Temp: 20 °C; Pịa: 760 Torr Pka (A na-ebu amụma) 7.87 ± = CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC)C=7C=CC=CC7 Isomeric 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)
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ihe dị arọ na-enweghị atụ 429.43 - Prensity) 1.53 ± elekere 1.1 g / Celsius: Pịa: 760 Torr Pka (A na-ebu amụma) 13.15 ± acid: CC = CC4 Smunmụmụ ọnụ ọchị O (CCOC) [C @3 H @] (n = c2) = C (NC (= O) C4 = CC = CC = C4) n = CN3 INCHI = 1-20-7-8-30-15 (27-20) 31 (9-20) 31 (9) 25-11-23-17-17 (21-10-22 ... -
C42H39NE8 emebeghị
Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 713.78 - Njupụta (Amụma) 1.315 ± 0.06 g / cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical 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 Isomeric 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=... -
Ekenyebeghị C38H37N3O8
Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 8.27± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC Coc (c = 4c = cc = CC4) (CC) C = C6) C (OC) C (OC [C @ H] 1O [c @ @@3 @@ l] 1o) n2c = c (ncc3 = cc = c3) (o) (c4 = cc = c (oc)) ) C = C4) (C5 = CC = C (OC) C = C5) C6 = 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)
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ogo molecular (nnwale) 118-120 ± 0. 20 g / celsius: 20 Celsius Pịa: 760 Torr pKa (Amụma) 9.39± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C= 3C=CC=CC3) C4 = CC = C (OC) C = C4) C (OC) C (OC [C @) (c @ h)) ] (F) [c @@3) N2c (= O) NC (O) C = C3) (OC) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 ... -
![C31h30n2o7 6H-fropo [2 ': 4,5] Oxazolo [3-Methyy phenylmethoxy] -2,3,3a , 9a-Tetrahydro-3-hydroxy-7- methyl-, (2r, 3r, 3, 3, 9a)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31h30n2o7 6H-fropo [2 ': 4,5] Oxazolo [3-Methyy phenylmethoxy] -2,3,3a , 9a-Tetrahydro-3-hydroxy-7- methyl-, (2r, 3r, 3, 3, 9a)
Njirimara anụ ahụ na-ejikwa ihe ndị na-ahụ maka ihe dị arọ na-enweghị atụ 542.58 - na-ebu amụma (buru amụma) 65.0 ± 4 g / celsius: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers 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)
Ngwongwo anụ ahụ Igodo Nrụpụta Anụ ahụ Uru Ọnọdụ Molecular arọ 601.65 - Njupụta (Amụma) 1.28± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 10.19± 0.20 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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 Isomeric 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...
