(2R)-2-Hydroxybutanedioic Acid
Representations & DB's id
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| ChEBI: | CHEBI:30796 | |
|---|---|---|
| ChEMBL: | CHEMBL225986 | |
| PubChem: | 92824 | |
| IUPAC: | (2R)-2-hydroxybutanedioic acid | |
| Standard InChI: | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1 | |
| Standard InChI Key: | BJEPYKJPYRNKOW-UWTATZPHSA-N | |
| SMILES: | OC(=O)C[C@H](C(=O)O)O | |
Molecular propeties
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| AlogP: | -1.09 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 134.02 | |
| Topological polar surface area: | 94.8 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 4 | |