Basic Information |
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| Product Name： | 3-((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)-1,3-OXAZOLIDIN-2-ONE |
| English Synonyms： | 3-((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)-1,3-OXAZOLIDIN-2-ONE |
| MDL Number.： | MFCD17039785 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | c1csc2c1c(nc(n2)CN3CCOC3=O)Cl |
| InChi： | InChI=1S/C10H8ClN3O2S/c11-8-6-1-4-17-9(6)13-7(12-8)5-14-2-3-16-10(14)15/h1,4H,2-3,5H2 |
| InChiKey： | InChIKey=SPPFODHGZHEIDL-UHFFFAOYSA-N |
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中文版![3-((4-CHLOROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL)-1,3-OXAZOLIDIN-2-ONE](http://www.chemcd.com/createImage?smile=c1csc2c1c%28nc%28n2%29CN3CCOC3%3DO%29Cl&size=web.jpg)