| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | HM5Z15LEBN |
Structure
| InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CHKO3 |
| Molecular Weight | 100.11 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 81862 |
| ChEMBL | CHEMBL2106975 |
| DrugBank | DB11098 |
| EPA CompTox | DTXSID0021177 |
| FDA SRS | HM5Z15LEBN |
| KEGG | C18606 |
| PubChem | 516893 |
| SureChEMBL | SCHEMBL2420 |
CONTENTS