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Nukloeside monomers
Guriga
Alaabta
Nukloeside monomers
C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- (9C I, ACI)
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 560.60 - Cufnaanta (La saadaaliyay) 1.35 ± 0.1 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 9.39±0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo kale iyo Aqoonsayaal 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 dhoola cadeynta C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC= C Inchi = 1s / c31h32n2o8 / c1-37-23-13-9-9-9 ...
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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@@H]1O)(OC=3N2...
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C36H39N5N5O8 Guanosine, 5'-O- [Bis (4-methexyphetyl) phenylmetyl) -2'-o-methyl-1'-o-pthyl-1'-oxyl-res
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 669.72 - Cufnaanta (La saadaaliyay) 1.35 ± 0.1 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 9.16±0.20 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo kale iyo Aqoonsayaal 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 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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C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 367.36 - Cufnaanta (La saadaaliyay) 1.68± 0.1 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 9.16±0.20 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsayaal Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC dhoola cadeynta 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-...
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C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 687.74 - Cufnaanta (La saadaaliyay) 1.32± 0.1 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 7.87±0.43 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo kale iyo Aqoonsayaal 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 =CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In...
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C13H19N5O6 Guanosin, 2′-O-(2-methoxyethyl)- (9CI, ACI)
Faahfaahinta Walaxda Lambarka Diiwaanka CAS 473278-54-5 Qalabka Muhiimka ah ee Guryaha Jirka Qiimaha Xaaladda Miisaanka Molecular 341.32 - Goobta Karka (La Saadaaliyay) 715.0± 70.0 °C Riix: 760 Cufnaanta Torr (La Saadaaliyay) 1.81 ± 0C; Riix: 760 Torr pKa (La Saadaaliyay) 13.20±0.70 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC dhoola cadeynta O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C(N)N3 InChI InChI= 1S/C13H19N5O6/...
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C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
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Faahfaahinta Walaxda Lambarka Diiwaanka CAS ee CAS 1262015-90-6 Guryaha Muhiimka ah ee Jirka Qiimaha Xaaladda Miisaanka Molecular 411.41 - Cufnaanta (La saadaaliyay) 1.460± 0.06 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 8.23± 0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)...
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C17H19N3NO6 Thymidine, αoxo- α - [phenlmedyl) amino] - (ACI)
Faahfaahinta Walaxda Lambarka Diiwaanka CAS ee CAS 944268-75-1 Guryaha Muhiimka ah ee Jirka Qiimaha Xaaladda Miisaanka Molecular 361.35 - Cufnaanta (La saadaaliyay) 1.459± 0.06 g/cm3 Heerkulka: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 8.27± 0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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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C3H11FN2O5 URIDINE, 2 -DeoOxy-2 -Lorooro- (7Ci, 8ci, 9ci, Avi)
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C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
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 Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 12.56± 0.60 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES OC[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C...
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Faahfaahinta Walaxda Lambarka Diiwaanka CAS 3736-77-4 Hantida Muhiimka ah ee Jirka Qiimaha Xaaladda Miisaanka Molecular 226.19 - Meesha dhalaalaysa (Tijaabada) 234-235 °C - Barta karkarinta (La saadaaliyay) 456.3 ± 55.0 ±C Riix: 7602 Torr.01 0.1 g/cm3 Temp: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 12.55 ± 0.40 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES OC[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...
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