Identification
Name |
3-Butyl-5-[3-[1-Butyl-3-(Carboxymethyl)-1,2,3,4-Tetrahydro-6-Hydroxy-2,4-Dioxopyrimidin-5-Yl]Allylidene]Tetrahydro-2,4,6-Trioxo-2H-Pyrimidine-1-Acetic Acid |
Synonyms |
2-[3-Butyl-5-[3-[1-Butyl-3-(Carboxymethyl)-2,4,6-Trioxo-Hexahydropyrimidin-5-Yl]Prop-2-Enylidene]-2,4,6-Trioxo-Hexahydropyrimidin-1-Yl]Acetic Acid; 2-[3-Butyl-5-[3-[1-Butyl-3-(Carboxymethyl)-2,4,6-Trioxo-5-Hexahydropyrimidinyl]Prop-2-Enylidene]-2,4,6-Trioxo-1-Hexahydropyrimidinyl]Acetic Acid; 2-[3-Butyl-5-[3-[1-Butyl-3-(Carboxymethyl)-2,4,6-Triketo-Hexahydropyrimidin-5-Yl]Prop-2-Enylidene]-2,4,6-Triketo-Hexahydropyrimidin-1-Yl]Acetic Acid |
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Molecular Structure |
![CAS#: 63059-36-9, 3-Butyl-5-[3-[1-Butyl-3-(Carboxymethyl)-1,2,3,4-Tetrahydro-6-Hydroxy-2,4-Dioxopyrimidin-5-Yl]Allylidene]Tetrahydro-2,4,6-Trioxo-2H-Pyrimidine-1-Acetic Acid](/moreStructures/63059-36-9.gif) |
Molecular Formula |
C23H28N4O10 |
Molecular Weight |
520.50 |
CAS Registry Number |
63059-36-9 |
EINECS |
263-814-7 |
SMILES |
C(N2C(/C(=C/C=C/C1C(N(C(=O)N(C1=O)CC(=O)O)CCCC)=O)C(=O)N(C2=O)CCCC)=O)C(=O)O |
InChI |
1S/C23H28N4O10/c1-3-5-10-24-18(32)14(20(34)26(22(24)36)12-16(28)29)8-7-9-15-19(33)25(11-6-4-2)23(37)27(21(15)35)13-17(30)31/h7-9,14H,3-6,10-13H2,1-2H3,(H,28,29)(H,30,31)/b8-7+,15-9+ |
InChIKey |
BKUASDLXQNZBOS-WESQECEQSA-N |
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