| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 48K5MKG32S |
Structure
| InChI Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H12 |
| Molecular Weight | 84.16 |
| AlogP | 2.34 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 29005 |
| ChEMBL | CHEMBL15980 |
| EPA CompTox | DTXSID4021923 |
| FDA SRS | 48K5MKG32S |
| Human Metabolome Database | HMDB0029597 |
| KEGG | C11249 |
| PDB | CHX |
| PubChem | 8078 |
| SureChEMBL | SCHEMBL476 |
| ZINC | ZINC000001532203 |
CONTENTS