| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
Structure
| InChI Key | RFMMMVDNIPUKGG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H11NO5 |
| Molecular Weight | 189.17 |
| AlogP | -0.56 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 103.7 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 172431 |
| ChEMBL | CHEMBL2142890 |
| Human Metabolome Database | HMDB0001138 |
| SureChEMBL | SCHEMBL198970 |
CONTENTS