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Basic Information |
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Product Name: | 2-ETHYL-2-[(6-METHYLPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
English Synonyms: | 2-ETHYL-2-[(6-METHYLPYRIMIDIN-4-YL)AMINO]BUTAN-1-OL |
MDL Number.: | MFCD16785266 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CCC(CC)(CO)Nc1cc(ncn1)C |
InChi: | InChI=1S/C11H19N3O/c1-4-11(5-2,7-15)14-10-6-9(3)12-8-13-10/h6,8,15H,4-5,7H2,1-3H3,(H,12,13,14) |
InChiKey: | InChIKey=ZOHMEZNZQNOYPQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.