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![C31H32N2O8 Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetiloa] -2'-o-metil- (9c I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetiloa] -2'-o-metil- (9c I, ACI)
Propietate fisikoak Ezaugarri fisikoak balioaren egoera 560.60 pisu molekularra - dentsitatea (aurreikusitakoa) 1,35 ± 0,1 g / cm3 Temp: 20 ° 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 Irribarreak c (oc [c @ h] 1o [[c @ h] ([c @ h] [c) [c @ h] [c = o) c = c2) (c3 = 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-one, 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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9ci, aci)
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 (oc [c @ h] 1o [c @] 2 ([c @] ([c @] 1o) (OC = 3N2 ... -
![C36H39N5O8 Guanosina, 5'-O- [BIS (4-metoxyphenyl) fenilmetilia] -2'-o-metil- n- (2-methyl-1-oxopropil) - (9ci, aci)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosina, 5'-O- [BIS (4-metoxyphenyl) fenilmetilia] -2'-o-metil- n- (2-methyl-1-oxopropil) - (9ci, aci)
Ezaugarri fisikoak Ezaugarri fisikoak balioaren egoera 669.72 pisu molekularra - dentsitatea (aurreikusitakoa) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Prentsa: 760 Torr PKA (aurreikusitakoa) 9.16 ± 0,20 Temp azido gehienak: 25 ° C Beste izen eta identifikatzaile irribarre kanonikoak O = c1n = c (c) c (c) c) nc2 = c1n = cn2c3oc (coc (c = cc = cc = cc4) (c5 = cc = cc) c = c5) c6 = cc = c (oc) c = c6) c (o) c3oc irribarre isomerikoak 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... -
C15h21n5o6 guanosina, 2'-o-metil-n- (2-metil-1-oxopropil) - (9ci, aci)
Propietate fisikoak Ezaugarri fisikoak Balioaren egoera Pisu molekularra 367.36 - dentsitatea (aurreikusitakoa) 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] c (= o) n = c (o) n = c (nc (c (c (c (c) = o) o [c @ h] [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 adenosina, n-benzoyl-5'-o- [bis (4-metoxyphenyl) fenilmetiloa] -2'- o-metil- (9ci, aci)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosina, n-benzoyl-5'-o- [bis (4-metoxyphenyl) fenilmetiloa] -2'- o-metil- (9ci, aci)
Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±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)C3OC)C=7C=CC=CC7 Isomeric SMILES C (oc [c @ h] 1o [[c @ h] ([c @ h] [c) [c @ h] 1o) n = nc (= o) c4 = cc = cc) (c5 = cc = c (cc) c = c6) c7 = cc = cc = c7 -
C13h19n5o6 guanosina, 2 '-o- (2-metoxyetil) - (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] 1 [c @ c @ h] (c @ h] [c @ h] 1o) n2c3 = c (n = c2) c (= o) n = c (n) n3 inchi inchi = 1s / c13h19n5o6 / ... -
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![C21H21N3O6 Thymidine, α - [(1-naphtalenylmethyl) amino] - α -oxo- (aci)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [(1-naphtalenylmethyl) amino] - α -oxo- (aci)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±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)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O = c1n (c = c (c (ncc = 2C3 = c (c = cc2) c = c = cc = c3) [c (= o) n1) [c @ h] 4o [c @ h] (c @ h] [c @_ h] (cc) [c21h21n3o6 / c25-11-17-16 (26) 8-18 (30-17) ... -
![C17H19N3O6 Thymidine, α -oxo- α - [(fenilmetilia) amino] - (aci)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α - [(fenilmetilia) amino] - (aci)
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] [c @ h] [c @ h] [c @@ h] (o) c2) c = c (c (c (c (cc = cc = c3) c (= o) n1 inchi = 1S / C17H19N3O6 / C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 uridina, 2 '-deoxy-2' -fluoro- (7ci, 8ci, 9CI, ACI)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 20 °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(CO)C(O)C2F Isomeric SMILES F [c @ h] 1 [c @ c @ h] [c @ h] [c @ h] nc (= o) c = c2 inchi inchi = 1s / c9h11fn2o5 / c10-6-7 (3-13) 4 (6) 12-8 (6) 12-2-1-5 (1 ... -
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 irakite-puntua (aurreikusitakoa) 452,0 ± 55,0 ºC Prentsa: 760 Torr dentsitatea (aurreikusitakoa) 1,88 ± 0,1 G / cm3 Temp: 20 ° 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... -
![C9H10N2O5 6h-furo [2 '5: 4,5] [3,3-a] Pyrimidin-6-One, 2,3,3a, 9a-Tetrah Ydro-3-Hydroxy-2- (HydroxyMethyl) - (2R, 3 R, 3as, 9ar) - (9ci, aci)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6h-furo [2 '5: 4,5] [3,3-a] Pyrimidin-6-One, 2,3,3a, 9a-Tetrah Ydro-3-Hydroxy-2- (HydroxyMethyl) - (2R, 3 R, 3as, 9ar) - (9ci, aci)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= Nc (= o) c = c3) (o [c @ @ h] 1co) [h]) [h] in ...
