| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | ND2M416302 |
Structure
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C3H8O |
| Molecular Weight | 60.1 |
| AlogP | 0.39 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Communicable Diseases | 3 | D003141 | ClinicalTrials |
| Nausea | 1 | D009325 | ClinicalTrials |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 67-63-0 |
| ChEBI | 17824 |
| ChEMBL | CHEMBL582 |
| DrugBank | DB02325 |
| DrugCentral | 4215 |
| EPA CompTox | DTXSID7020762 |
| FDA SRS | ND2M416302 |
| Human Metabolome Database | HMDB0000863 |
| KEGG | C01845 |
| PDB | IPA |
| PharmGKB | PA450117 |
| PubChem | 3776 |
| SureChEMBL | SCHEMBL385 |
| ZINC | ZINC000000901159 |
CONTENTS