Basic Information |
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| Product Name： | 3-[2-(CYCLOPROPYLAMINO)ETHYL]-1-PHENYLUREA |
| English Synonyms： | 3-[2-(CYCLOPROPYLAMINO)ETHYL]-1-PHENYLUREA |
| MDL Number.： | MFCD16838480 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | c1ccc(cc1)NC(=O)NCCNC2CC2 |
| InChi： | InChI=1S/C12H17N3O/c16-12(14-9-8-13-10-6-7-10)15-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2,(H2,14,15,16) |
| InChiKey： | InChIKey=XNZOHYRVXFGUJS-UHFFFAOYSA-N |
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