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C44h49n5o7Si Adenosine, n-benzoyl-5'-O-
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 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 (cc) C = cc = C3O (cc = C3 C (OC [C (h @ h @ h _ (c) (c) (cc h] (cc -
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![C34h39n3o8 Cytidine, 5'-O- Metoxyphyl) phenlmethyl] -2'-O- (2-O- (2-O- (2-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34h39n3o8 Cytidine, 5'-O- Metoxyphyl) phenlmethyl] -2'-O- (2-O- (2-O- (2-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5-Metox Yetl) -5
Physical properties Key Physical Properties Value Condition Molecular Weight 617.69 - Boiling Point (Predicted) 762.6±70.0 °C Press: 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 @ h @ h] (C @ hex) [C3) N2C -
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C41H41N5OO8 ADDENO8 ADDOSSE, N-Benzoyl-5-O-
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; 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 @ H] (C @ H] (C | -
C20h23n5o6 Adenosine, n-benzoyl-2'-o- (2-Metoxyethyl) - 9ci, Aci)
Physical properties Key Physical Properties Value Condition Molecular Weight 429.43 - Density (Predicted) 1.53±0.1 g/cm3 Temp: 20 °C; Latsa: 760 Toro 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 har yanzu ba a sanya
Physical properties Key Physical Properties Value Condition Molecular Weight 713.78 - Density (Predicted) 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) NCC = 3C = CC5 = CC3 = CC5 = CC32) C4OC C (OC [C] 1o [C] (C] 1o) nc2 = c -
C38h37n3o8 ba tukuna sanya
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 @ H] (C] (C) NC2 = C3 = C & C5 -
![C30H29fn2o7 Uridine, 5'-O- MetoxyL] Phenylmetl] -2'-Deoxy-2''-Deoxy-2'--DeOxy-2'](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29fn2o7 Uridine, 5'-O- MetoxyL] Phenylmetl] -2'-Deoxy-2''-Deoxy-2'--DeOxy-2'
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; Latsa: 760 Toro O = C1c = CN (C) N1) C2OC (CC = CC3 = C (OC) C = C5) C = C5) C = C5) C = C5) C2F Murmu C (OC [C @ h @ h _ (f) (f) (cc) c = c3) c = c3) c = c3) c = c -
Abubuwan jiki na ƙimar ƙwayoyin cuta suna ƙimar nauyin kwayoyin halitta 542.58 - Points) 692.9 ± kashi (tsinkaya) 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... -
