Basic Information |
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| Product Name： | (1S,4S)-2-(3-PYRIDINYL)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-3-ONE |
| English Synonyms： | (1S,4S)-2-(3-PYRIDINYL)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-3-ONE |
| MDL Number.： | MFCD22393969 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1cc(cnc1)N2[C@H]3C[C@@H](C2=O)NC3 |
| InChi： | InChI=1S/C10H11N3O/c14-10-9-4-8(6-12-9)13(10)7-2-1-3-11-5-7/h1-3,5,8-9,12H,4,6H2/t8-,9-/m0/s1 |
| InChiKey： | InChIKey=VQLARFAEKQRGHC-IUCAKERBSA-N |
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中文版![(1S,4S)-2-(3-PYRIDINYL)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-3-ONE](http://www.chemcd.com/createImage?smile=c1cc%28cnc1%29N2%5BC%40H%5D3C%5BC%40%40H%5D%28C2%3DO%29NC3&size=web.jpg)