PDB CCD ID: | 5YM | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C20 H39 N O2 | ||||||||
InChI: | InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9- | ||||||||
InChIKey: | BOWVQLFMWHZBEF-KTKRTIGZSA-N | ||||||||
SMILES: |
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Name: | (Z)-N-(2-hydroxyethyl)octadec-9-enamide | ||||||||
ChEMBL: | CHEMBL280065 | ||||||||
DrugBank: | DB16495 | ||||||||
ZINC: | ZINC000008034993 |