| PDB CCD ID: | RKY | ||||||||
| Number of entries in BioLiP: | 3 | ||||||||
| Chemical formula: | C13 H14 O5 | ||||||||
| InChI: | InChI=1S/C13H14O5/c14-10(3-5-13(15)16)9-2-4-11-12(8-9)18-7-1-6-17-11/h2,4,8H,1,3,5-7H2,(H,15,16) | ||||||||
| InChIKey: | RQYNFIARXFWNDM-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid | ||||||||
| ChEMBL: | CHEMBL1349957 | ||||||||
| ZINC: | ZINC000003888072 |
Reference: