Glutarate
Representations & DB's id
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| ChEBI: | CHEBI:17859 | |
|---|---|---|
| ChEMBL: | CHEMBL1162495 | |
| PubChem: | 743 | |
| IUPAC: | pentanedioic acid | |
| Standard InChI: | InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9) | |
| Standard InChI Key: | JFCQEDHGNNZCLN-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CCCC(=O)O | |
Molecular propeties
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| AlogP: | 0.33 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 132.04 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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