Tartrate
Representations & DB's id
| ||
| ChEBI: | CHEBI:15671 | |
|---|---|---|
| ChEMBL: | CHEMBL1236315 | |
| PubChem: | 444305 | |
| IUPAC: | (2R,3R)-2,3-dihydroxybutanedioic acid | |
| Standard InChI: | InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1 | |
| Standard InChI Key: | FEWJPZIEWOKRBE-JCYAYHJZSA-N | |
| SMILES: | O[C@H]([C@H](C(=O)O)O)C(=O)O | |
Molecular propeties
| ||
| AlogP: | -2.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 150.02 | |
| Topological polar surface area: | 115 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 4 | |