PDB CCD ID: | 60A | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C6 H14 O4 | ||||||||
InChI: | InChI=1S/C6H14O4/c1-6(10-5-8)4-9-3-2-7/h6-8H,2-5H2,1H3/t6-/m1/s1 | ||||||||
InChIKey: | DTSSVYVAVAHLGJ-ZCFIWIBFSA-N | ||||||||
SMILES: |
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Name: | 2-[(2~{R})-2-(hydroxymethyloxy)propoxy]ethanol | ||||||||
ZINC: | ZINC000584905193 |