Ethyl 2-Hydroxypropanoate
Representations & DB's id
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ChEBI: | CHEBI:78321 | |
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ChEMBL: | CHEMBL3186323 | |
PubChem: | 7344 | |
IUPAC: | ethyl 2-hydroxypropanoate | |
Standard InChI: | InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3 | |
Standard InChI Key: | LZCLXQDLBQLTDK-UHFFFAOYSA-N | |
SMILES: | CCOC(=O)C(O)C |
Molecular propeties
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AlogP: | -0.07 | |
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Hydrogen bonds acceptors: | 3 | |
Hydrogen bonds donors: | 1 | |
Rotatable bonds: | 2 | |
Number of rings: | 0 | |
Molecular Weight: | 118.06 | |
Topological polar surface area: | 46.5 | |
Number of aromatic rings: | 0 | |
Fsp3: | 0.8 | |
Number of carbons: | 5 |
In vitro data
Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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