Nukloeside monomers

Nukloeside monomers

  • C38H49NO7 1- Pyrrolidinedodecanoic acid, 2- [[bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-λ-oxo-, (2S,4R)- (ACI)

    C38H49NO7 1- Pyrrolidinedodecanoic acid, 2- [[bis (4-methoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-λ-oxo-, (2S,4R)- (ACI)

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 631.80 - Goobta Karka (La saadaaliyay) 779.4 ± 60.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.154± 0.06 g/cm3 Heer kulka: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 4.78± 0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C(O)CCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)( C3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4 Isomeric SMILES C(OC[C@H]1N(C(CCCCCCCCCCC(O)=O)=O)C[C@H](O)C1)(C2=CC=C(OC)C=C2)(C3 = CC=C(OC)C=C3)...
  • Physical properties Key Physical Properties Value Condition Molecular Weight 641.75 - Boiling Point (Predicted) 768.7±60.0 °C Press: 760 Torr Density (Predicted) 1.237±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.50±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomeric SMILES C(OC[C@H]1N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C( ...
  • C20 -121no4 1-PyrrolidinanecaarxyCyCyCyracylxylicy, 4-hydroxy-2- ((hydroxy-2- (@droxymyrethyl) -, 9-yerenyymetyl) -, 9h- lowlornymetyl) -, 9-lin- esters ester-ka-esters, (2s, 4r, 4r) - (9Ci, avi)

    C20 -121no4 1-PyrrolidinanecaarxyCyCyCyracylxylicy, 4-hydroxy-2- ((hydroxy-2- (@droxymyrethyl) -, 9-yerenyymetyl) -, 9h- lowlornymetyl) -, 9-lin- esters ester-ka-esters, (2s, 4r, 4r) - (9Ci, avi)

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 339.39 - Goobta Karka (La Saadaaliyay) 549.8 ± 40.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.318 ± 0.06 g / cm3 heerkulka: 20 °C; Riix: 760 Torr pKa (La saadaaliyay) 14.53 ± 0.40 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyaasha Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO SMILES C (OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3InChI InChi /c22-11-13-9-14(23)10-21(13)20...
  • C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302

    C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 263.25 - Meesha dhalaalaysa (Tijaabo) 177.1-178.3 °C - Barta karkarinta (La saadaaliyay) 666.6 ± 55.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.50± C; Riix: 760 Torr pKa (La Saadaaliyay) 11.20±0.20 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 CC Isomeric Dhoola cadeyn C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChi InChi=1S/C13H13NO5/c...
  • Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 379.45 - Goobta karkarinta (La saadaaliyay) 715.0 ± 60.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.243 ± 0.06 g/cm3 Heer kulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 13.75±0.46 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomeric SMILES [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C(CO)C=C1 InChi InChi=1S/C18H29N5O4/c1-11(2)15(19)17(26)23...
  • C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy) karbonyl]-L-valyl-N5- (aminocarbonyl) -N-[4- (hydroxymethyl) phenyl]- (9CI, ACI)

    C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy) karbonyl]-L-valyl-N5- (aminocarbonyl) -N-[4- (hydroxymethyl) phenyl]- (9CI, ACI)

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Molecular Miisaanka 601.69 - Goobta Karka (La saadaaliyay) 914.2 ± 65.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.276 ± 0.06 g/cm3 Heerkul: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 10.63±0.46 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo kale iyo Aqoonsayaal O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC(C(=O)NC4=CC=C(C=C4)CO )C(C)C dhoola cadeynta C (OC(N[C@H)(C(N[C@H]) H](C)C)=O)C2C=3C(...
  • Physical properties Key Physical Properties Value Condition Molecular Weight 397.43 - Boiling Point (Predicted) 671.5±55.0 °C Press: 760 Torr Density (Predicted) 1.316±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 3.84±0.21 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCC(=O)N dhoola cadeynta C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2 InChI InChI=1S/ C21H23N3O5/c22-20(27)23-11-5-1...
  • C14H29NO3.ClH Qaybaha: 2 Qaybaha RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)

    C14H29NO3.ClH Qaybaha: 2 Qaybaha RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 295.85 - Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomeric SMILES [C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)([C@H](CC)C InChi=1S/C14H29NO3.ClH/c1-8-10(2)13(15-6)11(17-7)9-12(16)18-14(3,4)5;/h10-11,13 ,15H,8-9H2,1-7H3;1H/t10-,11+,13-;/m0./s1 InChI Furaha JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Magacyo Kale oo Walaxdan Heptanoic acid ah, 3- methoxy-5-methyl-4-(methylamino)...
  • C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy) karbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301

    C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy) karbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 365.46 - Goobta Karka (La Saadaaliyay) 504.1 ± 50.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.091 ± 0.06 g / cm3 Heerkul: 20 ° C; Riix: 760 Torr pKa (La saadaaliyay) 11.82±0.46 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) (C)C)C (C) CC Isomeric Dhoola cadeyn [C@H]([C@@H](CC(OC(C)(C)C)=O)O )C InChi InChi=1S/C20H31NO5/c1-6-14(2)18(16(22)12-1...
  • 118 Re36H44N2O8Si Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)

    118 Re36H44N2O8Si Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)

    Guryaha jireed ee guryaha muhiimka ah ee guryaha lagu qiimeeyo ee Miisaaniyadda Miisaaniyadda ee Miisaaniyadda 660.83 - cufnaanta (saadaalin) 1.24 ± 0.1 g / cm3 ku-meel-gaarka ah: 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)C2O[Si](C)(C)C(C)(C)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[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...
  • Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 546.57 - Meesha dhalaalaysa (Tijaabada) 111-112 °C Xalka: Cufnaanta Ethyl acetate (La saadaaliyay) 1.343 ± 0.06 g / cm3 heerkulka: 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)C2O Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC= C(OC)C=C3)(C4=C...
  • C41h51N5Si Guanosine, 5'-O- [Bis (4-Methexyphetyl) phenylmetyl) phenylmetyl) -2'---ethylykyl)-((1-methylylylllyl)-((2-oxylyl-1-oxylyl-1ci) )

    C41h51N5Si Guanosine, 5'-O- [Bis (4-Methexyphetyl) phenylmetyl) phenylmetyl) -2'---ethylykyl)-((1-methylylylllyl)-((2-oxylyl-1-oxylyl-1ci) )

    Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 769.96 - Cufnaanta (La saadaaliyay) 1.25± 0.1 g/cm3 Heer kulka: 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(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 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=...
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