Physica proprietatibus Key Physical proprietatibus valorem conditione M. pondus 560.60 - density (praedicta) 1.35 ± 0.1 G / CM3 Temp: XX ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 ...

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Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 (O [c @ h] 1o [c @@] II ([C @] ([C @@] 1o) (O = 3n2 ...

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C36H39N5O8 Guanosine, 5'-O- [bis (IV-methoxyphen) phenylmethyl] -2'-o-methyl- n- (II -2', o-Oxopropyl (II-x-x-oxopropyl) - (9ci, aci)

Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Torcular: DCCLX Torr Pka (praedicta) 9.16 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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 in ...

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Physical proprietatibus clavis corporis proprietatibus valorem conditione M. pondus 367,36 - density (praedicta) 1.68 ± 0.1 G / CM3 Temp: XX ° 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] I [c @ h] (n2c3 = c (n = c2), c (= o) c (c] = c (c) o [c] = c (co) [C @] (C) o [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @], (C) [C @] (C) [C @] (C) [C @], (C), C. @ C] (C) [C @] (C) [C @] (C) O [C @] (C) [C @] (C) [C @] (C), C) = H. 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-...

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Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±0.1 g/cm3 Temp: 20 °C; Press: DCCLX Torr Pka (praedicta) 7.87 ± 0.43 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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)C3OC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7 = cc = c7 in ...

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C13H19N5O6 Guanosine, II, -O- (II-methoxyethyl) - (9CI, ACI)

Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O (CCOC) [C @ h] I [C @@] (O [C @ h] (n2c3 = c (n = c2) C (n2c3 = c (n = (n) n2c3 = c (n = (n) n2c3 = c (n = c (n3) n = (n = (n = (n = c2) n2c3 = c (n = c2.) c13h19n5o6 = c (n = 1s / c13h19n5o6 = / c13H19n5o6

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C13h19n5o5 adenosine, II, -o- (II-methoxyethyl) - (9ci, aci)

Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O (CCOC) [C @ h] I [C @@] (o [c @ h] (n2c = (n = CN3) = c (n = c2) = c13 (c13H19n5o5 = / c13H19N5O5 = c (n = (n = CN3) = c13 (c13H19N5O5 = / C13H19N5O5 = / C ...

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Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±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(CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC=C3)=O)C(=O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(...

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C9h11fn2o5 uridine, II, -Doxy-II '-fluoro- (7ci, 8ci, 9CI, ACI)

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Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Isopropanol ferveret (praedictum) 452.0 ± 55.0 ° C Press: DCCLX Torr density (praedicta) 1.88 0.1 G / CM3 Temp: XX ° C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C...

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