Basic Information |
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| Product Name： | (1R,2S)-2-[2-(3-CARBAMIMIDOYL-BENZYLCARBAMOYL)-AZETIDIN-1-YL]-2-OXO-1-PHENYL-ETHYLAMINE |
| English Synonyms： | (1R,2S)-2-[2-(3-CARBAMIMIDOYL-BENZYLCARBAMOYL)-AZETIDIN-1-YL]-2-OXO-1-PHENYL-ETHYLAMINE |
| MDL Number.： | MFCD17014722 |
| H bond acceptor： | 7 |
| H bond donor： | 4 |
| Smile： | c1ccc(cc1)[C@H](C(=O)N2CC[C@H]2C(=O)NCc3cccc(c3)C(=N)N)N |
| InChi： | InChI=1S/C20H23N5O2/c21-17(14-6-2-1-3-7-14)20(27)25-10-9-16(25)19(26)24-12-13-5-4-8-15(11-13)18(22)23/h1-8,11,16-17H,9-10,12,21H2,(H3,22,23)(H,24,26)/t16-,17+/m0/s1 |
| InChiKey： | InChIKey=MYSBKOFFQZKKAN-DLBZAZTESA-N |
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中文版![(1R,2S)-2-[2-(3-CARBAMIMIDOYL-BENZYLCARBAMOYL)-AZETIDIN-1-YL]-2-OXO-1-PHENYL-ETHYLAMINE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29%5BC%40H%5D%28C%28%3DO%29N2CC%5BC%40H%5D2C%28%3DO%29NCc3cccc%28c3%29C%28%3DN%29N%29N&size=web.jpg)