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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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 787.98 - Density (Asọtẹlẹ) 1.23 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 7.87± 0.43 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati 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)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
Iwọn awọn ohun-ini ti ara Aago Iye Iye iwuwo 371.35 - Apejuwe Atunse (Iṣaaju) 1.70 ± 0.1 Àwọn "20 ° C; Tẹ: 760 Tork PKA (asọtẹlẹ) 7.87 CC=CC4 SMILES Isomeric 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
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Molecular iwuwo 721.80 - Ojuami Iyọ (Ayẹwo) 107-110 °C - iwuwo (Asọtẹlẹ) 1.26 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.60± 0.40 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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 ERIN 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)
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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; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers 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 SMILES Isomeric 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 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 Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(COC(C=5C=CC=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(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 Ti sọtọ
Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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[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 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 Awọn ohun-ini Awọn ohun-ini Iwọn Ilopọ iwuwo 548.56 - Asọtẹlẹ) 1188 ± 0.1 Window: 20 ° C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati 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; 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)
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; 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...
