Basic Information |
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| Product Name： | (4-BROMO-2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETIC ACID |
| English Synonyms： | (4-BROMO-2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETIC ACID |
| MDL Number.： | MFCD02193884 |
| H bond acceptor： | 8 |
| H bond donor： | 2 |
| Smile： | Cc1cc(ccc1Br)N2C(=O)/C(=C/c3cc(ccc3OCC(=O)O)Br)/C(=O)NC2=O |
| InChi： | InChI=1S/C20H14Br2N2O6/c1-10-6-13(3-4-15(10)22)24-19(28)14(18(27)23-20(24)29)8-11-7-12(21)2-5-16(11)30-9-17(25)26/h2-8H,9H2,1H3,(H,25,26)(H,23,27,29)/b14-8+ |
| InChiKey： | InChIKey=HKOGLSRIGZKWGO-RIYZIHGNSA-N |
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中文版![(4-BROMO-2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETIC ACID](http://www.chemcd.com/createImage?smile=Cc1cc%28ccc1Br%29N2C%28%3DO%29%2FC%28%3DC%2Fc3cc%28ccc3OCC%28%3DO%29O%29Br%29%2FC%28%3DO%29NC2%3DO&size=web.jpg)