PDB CCD ID: | I2J | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C4 H11 N O2 | ||||||
InChI: | InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2 | ||||||
InChIKey: | GIAFURWZWWWBQT-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-(2-aminoethoxy)ethan-1-ol | ||||||
ChEMBL: | CHEMBL3183757 | ||||||
ZINC: | ZINC000001760798 |

Reference: