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![C33H35N3O8 Cytidine, N-Acyll, 5'-O- [bis (IV-methoxyphen) Phenylmethyl] -2' -2 O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
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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 ... -
![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 (O [c @ h] 1o [c @@] II ([C @] ([C @@] 1o) (O = 3n2 ... -
![C36H39N5O8 Guanosine, 5'-O- [bis (IV-methoxyphen) phenylmethyl] -2'-o-methyl- n- (II -2', o-Oxopropyl (II-x-x-oxopropyl) - (9ci, aci)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
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 ... -
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-... -
Physica proprietatibus clavis physica proprietatibus valorem conditione M. pondus 687,74 - density (praedicta) 1.32 ± 0.1 G / CM3 Temp: XX ° 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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Synonyma: methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate;1,3-Benzodioxole-5-carboxylicacid,2,2-difluoro-,Methylest er;2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemic albookthylester;Methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate;Methyl3,4-(difluoromethylenedioxy)benzoate,2 ,2-Difluoro-5-(methoxycarbonyl)-1,3-benzodioxole;EOS-61003;methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
Cas numerum
MOLECULA
Pondus
Structural formula:
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