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![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 (buru amụma) 9.39 ± acidic way: 25 ° C ndị ọzọ na njirimara ndị ọzọ O = c1c = CN (= O) N1) C2C (CAC) C = CC = C (OC) C = C5) C (o) c2f inomeric ọchị C (OC [C @) 1O [c @) (f) N2c (= O) N2C (= O)) (C3 = CC = C (OC) c = c3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = CC = C5 ... -
![C31h30n2o7 6H-fropo [2 ': 4,5] Oxazolo [3-Methyy phenylmethoxy] -2,3,3a , 9a-Tetrahydro-3-hydroxy-7- methyl-, (2r, 3r, 3a, (9ci, ACI)](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, 3a, (9ci, ACI)
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; Pịa: 760 Tor Pka (buru amụma) 12.51 ± acidic ecidic: 25 Celsius C ndị ọzọ na njirimara ndị ọzọ O = C1N = C2OC3C (OC3N2C = C1C) COC = CC = C (OC) C = C6 Inomeric Smitiil C (OC [C @] 1)] 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; Press: 760 Torr pKa (Predicted) 10.19±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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... -
![C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- (9C I, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Pịa: 760 Torr PKA (buru amụma) 9.39 ± acidic way: 25 ° C ndị ọzọ na njirimara ndị ọzọ 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)C2OC Isomeric SMILES C C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 inChi InChi=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2-[[bis(4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2-[[bis(4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikarị eriri mmiri 528.55 C; Pịa: 760 Tor Pka (buru amụma) 12.51 ± acidic ecidic: 25 Celsius Cusy Smiles na njirimara O=C1N=C2OC3C(O)C(OC3N2C=C1)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=3N2... -
![C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 669.72 - Njupụta (Amụma) 1.35± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 9.16±0.20 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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)C3OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O C(C)C=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=CC=C6 InChI Na... -
C15H21N5O6 Guanosin, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 367.36 - Density (Predicted) 1.68±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)O[C@ H](CO)[C@H]1O InChi InChi=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3) 9 (22) 7 (4-21) 26-... -
![C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)
Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ogo molular 687.74 - Pensed (buru amụma) 1.32 ± 4 g / celsius: 20 Celsius: 20 Celsius C; Pịa: 760 Torr pKa (Amụma Amụma) 7.87± 0.43 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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)C3OC)C=7C=CC=CC7 SMILES Isomeric C =CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 Na...
