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C17H25N5O7 Guanosine, 2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) - (9CI, A CI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Iwọn Molecular iwuwo 411.41 - Oju Iyọ (Ayẹwo) 137-139.2 °C - iwuwo (Asọtẹlẹ) 1.60 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.68± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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)
C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis (4-methoxyphenyl) phenylmethyl]-2′- O- (2-methoxyethyl)- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Iwọn Molecular iwuwo 731.79 - Oju Iyọ (Ayẹwo) 119-121 °C - iwuwo (Asọtẹlẹ) 1.31 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 7.87 ± 0.43 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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)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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 429.43 - Density (Asọtẹlẹ) 1.53 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.15 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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=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 Ko Tii Ti sọtọ
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 713.78 - Density (Asọtẹlẹ) 1.315 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.23 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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=... -
C38H37N3O8 Ko tii sọtọ
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Molecular iwuwo 663.72 - Density (Asọtẹlẹ) 1.304 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.27 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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=C(OC)C=C6)C(O)C3 Isomeric SMILES C(OC[C@H]) 1O[C@H](C[C@@H]1O)N2C=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 6InC... -
![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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Molecular iwuwo 548.56 - Oju Iyọ (Ayẹwo) 118-120 °C - iwuwo (Asọtẹlẹ) 1.38 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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-ọkan, 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-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 542.58 - Ojuami farabale (Asọtẹlẹ) 692.9 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.33 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.51 ± 0.60 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 601.65 - Density (Asọtẹlẹ) 1.28 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 10.19 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 560.60 - Density (Asọtẹlẹ) 1.35 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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)C2OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H] ](OC)[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 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 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-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 528.55 - Ojuami Iyọ (Ipawo) 129.5-130 °C - Oju Iyanran (Asọtẹlẹ) 688.2 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.35 ± 0cm ° 1.35 ± 0 cm C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.51 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES 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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Molecular iwuwo 669.72 - Density (Asọtẹlẹ) 1.35 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES 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)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3) (C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChi Ni... -
C15H21N5O6 Guanosine, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 367.36 - iwuwo (Asọtẹlẹ) 1.68 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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-...
