| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | SZB83O1W42 |
Structure
| InChI Key | ODHCTXKNWHHXJC-VKHMYHEASA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.12 |
| AlogP | -0.65 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 66.4 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 18183 |
| ChEMBL | CHEMBL397976 |
| DrugBank | DB03088 |
| EPA CompTox | DTXSID6046260 |
| FDA SRS | SZB83O1W42 |
| Human Metabolome Database | HMDB0000267 |
| KEGG | C01879 |
| PDB | PCA |
| SureChEMBL | SCHEMBL15790 |
| ZINC | ZINC000003598263 |
CONTENTS