Identification
Name |
[2,2-Dimethylpropanoyloxymethoxy-[[(2S,5R)-5-(2,4-Dioxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy]Phosphoryl]Oxymethyl 2,2-Dimethylpropanoate |
Synonyms |
[2,2-Dimethylpropanoyloxymethoxy-[[(2S,5R)-5-(2,4-Dioxopyrimidin-1-Yl)Tetrahydrofuran-2-Yl]Methoxy]Phosphoryl]Oxymethyl 2,2-Dimethylpropanoate; 2,2-Dimethylpropanoic Acid [(2,2-Dimethyl-1-Oxopropoxy)Methoxy-[[(2S,5R)-5-(2,4-Dioxo-1-Pyrimidinyl)-2-Tetrahydrofuranyl]Methoxy]Phosphoryl]Oxymethyl Ester; 2,2-Dimethylpropionic Acid [[(2S,5R)-5-(2,4-Diketopyrimidin-1-Yl)Tetrahydrofuran-2-Yl]Methoxy-(Pivaloyloxymethoxy)Phosphoryl]Oxymethyl Ester |
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Molecular Structure |
![CAS#: 144510-15-6, [2,2-Dimethylpropanoyloxymethoxy-[[(2S,5R)-5-(2,4-Dioxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy]Phosphoryl]Oxymethyl 2,2-Dimethylpropanoate](/moreStructures/144510-15-6.gif) |
Molecular Formula |
C21H33N2O11P |
Molecular Weight |
520.47 |
CAS Registry Number |
144510-15-6 |
SMILES |
[C@H]1(O[C@@H](CC1)CO[P](OCOC(=O)C(C)(C)C)(OCOC(=O)C(C)(C)C)=O)N2C(=O)NC(=O)C=C2 |
InChI |
1S/C21H33N2O11P/c1-20(2,3)17(25)29-12-32-35(28,33-13-30-18(26)21(4,5)6)31-11-14-7-8-16(34-14)23-10-9-15(24)22-19(23)27/h9-10,14,16H,7-8,11-13H2,1-6H3,(H,22,24,27)/t14-,16+/m0/s1 |
InChIKey |
YEEROEUEKAECNF-GOEBONIOSA-N |
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