PDB CCD ID: | MKC | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C17 H22 N2 O3 | ||||||||
InChI: | InChI=1S/C17H22N2O3/c1-4-22-11-19-14(10-13-8-6-5-7-9-13)15(12(2)3)16(20)18-17(19)21/h5-9,12H,4,10-11H2,1-3H3,(H,18,20,21) | ||||||||
InChIKey: | MLILORUFDVLTSP-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL | ||||||||
ChEMBL: | CHEMBL35033 | ||||||||
DrugBank: | DB08188 | ||||||||
ZINC: | ZINC000001536588 |