PDB CCD ID: | ME2 | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C7 H16 O3 | ||||||
InChI: | InChI=1S/C7H16O3/c1-3-9-6-7-10-5-4-8-2/h3-7H2,1-2H3 | ||||||
InChIKey: | CNJRPYFBORAQAU-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | ||||||
DrugBank: | DB03508 | ||||||
ZINC: | ZINC000002040081 |

Reference: