Molecular Structure:
CCD No.:CCD00408912
ETHYL 3-(3-[(1-(4-FLUOROPHENYL)-4,6-DIOXO-2-THIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE
Formula:C26 H22 F N3 O4 S
MolWeight:491.541
![ETHYL 3-(3-[(1-(4-FLUOROPHENYL)-4,6-DIOXO-2-THIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE Detailed](../images/deli.png)
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| Product Name： | ETHYL 3-(3-[(1-(4-FLUOROPHENYL)-4,6-DIOXO-2-THIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE |
| English Synonyms： | ETHYL 3-(3-[(1-(4-FLUOROPHENYL)-4,6-DIOXO-2-THIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE |
| MDL Number.： | MFCD03705997 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)c1cccc(c1)n2c(cc(c2C)/C=C\3/C(=O)NC(=S)N(C3=O)c4ccc(cc4)F)C |
| InChi： | InChI=1S/C26H22FN3O4S/c1-4-34-25(33)17-6-5-7-21(13-17)29-15(2)12-18(16(29)3)14-22-23(31)28-26(35)30(24(22)32)20-10-8-19(27)9-11-20/h5-14H,4H2,1-3H3,(H,28,31,35)/b22-14- |
| InChiKey： | InChIKey=LASHJLAEPGERTO-HMAPJEAMSA-N |
Basic Information
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