| Synonyms: | |
| Status: | Approved (2020) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | S8NKF3H3KT |
Structure
| InChI Key | TXSIWDVUJVMMKM-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H7KO3 |
| Molecular Weight | 142.19 |
| AlogP | -0.16 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 57.53 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594395 |
| FDA SRS | S8NKF3H3KT |
| PubChem | 23689651 |
| SureChEMBL | SCHEMBL62956 |
CONTENTS