| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 3Q6M5SET7W |
| EPA CompTox | DTXSID0047030 |
| InChI Key | JVTAAEKCZFNVCJ-UWTATZPHSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H6O3 |
| Molecular Weight | 90.08 |
| AlogP | -0.55 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 57.53 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
| Resources | Reference |
|---|---|
| ChEBI | 42111 |
| ChEMBL | CHEMBL358850 |
| DrugBank | DB03066 |
| FDA SRS | 3Q6M5SET7W |
| Human Metabolome Database | HMDB0000190 |
| Guide to Pharmacology | 2934 |
| KEGG | C00256 |
| PDB | LAC |
| SureChEMBL | SCHEMBL14947 |
| ZINC | ZINC000004658562 |