PDB CCD ID: | 9D2 | ||||
Number of entries in BioLiP: | 10 | ||||
Chemical formula: | C6 H14 O3 | ||||
InChI: | InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3 | ||||
InChIKey: | ZJCCRDAZUWHFQH-UHFFFAOYSA-N | ||||
SMILES: |
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Name: | 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | ||||
ChEMBL: | CHEMBL3185136 | ||||
ZINC: | ZINC000000388288 |