| PDB CCD ID: | 1PG | ||||||
| Number of entries in BioLiP: | 0 | ||||||
| Chemical formula: | C11 H24 O6 | ||||||
| InChI: | InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3 | ||||||
| InChIKey: | SLNYBUIEAMRFSZ-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | ||||||
| ChEMBL: | CHEMBL1229767 | ||||||
| DrugBank: | DB02042 | ||||||
| ZINC: | ZINC000005210101 |
Reference: