Basic Information |
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| Product Name： | [2-(1-PHENYLCYCLOPROPYL)PYRIMIDIN-5-YL]METHANOL |
| English Synonyms： | [2-(1-PHENYLCYCLOPROPYL)PYRIMIDIN-5-YL]METHANOL |
| MDL Number.： | MFCD17428391 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C2(CC2)c3ncc(cn3)CO |
| InChi： | InChI=1S/C14H14N2O/c17-10-11-8-15-13(16-9-11)14(6-7-14)12-4-2-1-3-5-12/h1-5,8-9,17H,6-7,10H2 |
| InChiKey： | InChIKey=XEHJPBKCZYOIMV-UHFFFAOYSA-N |
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