| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 0WT12SX38S |
| EPA CompTox | DTXSID0025363 |
Structure
| InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H4O3 |
| Molecular Weight | 76.05 |
| AlogP | -0.94 |
| 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 | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17497 |
| ChEMBL | CHEMBL252557 |
| DrugBank | DB03085 |
| DrugCentral | 4645 |
| FDA SRS | 0WT12SX38S |
| Human Metabolome Database | HMDB0000115 |
| KEGG | C03547 |
| PDB | GOA |
| PubChem | 757 |
| SureChEMBL | SCHEMBL1222 |
| ZINC | ZINC000004658557 |
CONTENTS
