PDB CCD ID: | 4E4 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C13 H20 N2 O2 | ||||||||
InChI: | InChI=1S/C13H20N2O2/c1-4-13(5-2,9-16)12(17)15-11-7-6-10(3)14-8-11/h6-8,16H,4-5,9H2,1-3H3,(H,15,17) | ||||||||
InChIKey: | FUZYSBUZNYZZBN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide |