PDB CCD ID: | 451 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C22 H27 N O7 | ||||||||
InChI: | InChI=1S/C22H27NO7/c1-17(24)23-18-6-7-21-22(16-18)30-15-11-26-9-13-28-20-5-3-2-4-19(20)27-12-8-25-10-14-29-21/h2-7,16H,8-15H2,1H3,(H,23,24) | ||||||||
InChIKey: | YHKGWOJTUMJPNW-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide; N-(Dibenzo-18-crown-6-ether)-acetamide | ||||||||
DrugBank: | DB07084 | ||||||||
ZINC: | ZINC000004257041 |