Aceglumate
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2142890 | |
| PubChem: | 185 | |
| IUPAC: | 2-acetamidopentanedioic acid | |
| Standard InChI: | InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13) | |
| Standard InChI Key: | RFMMMVDNIPUKGG-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CCC(C(=O)O)N=C(O)C | |
Molecular propeties
| ||
| AlogP: | -0.56 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 189.06 | |
| Topological polar surface area: | 104 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.571 | |
| Number of carbons: | 7 | |