| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1949) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N03AC01 |
| UNII: | Z615FRW64N |
Structure
| InChI Key | VQASKUSHBVDKGU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| AlogP | 0.76 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 46.61 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
Pharmacology
Indications
Related Entries
MCS
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 115-67-3 |
| ChEBI | 7921 |
| ChEMBL | CHEMBL1100 |
| DrugBank | DB00617 |
| DrugCentral | 2059 |
| EPA CompTox | DTXSID8023420 |
| FDA SRS | Z615FRW64N |
| Human Metabolome Database | HMDB0014755 |
| Guide to Pharmacology | 7261 |
| KEGG | C07411 |
| PharmGKB | PA164748880 |
| PubChem | 8280 |
| SureChEMBL | SCHEMBL34857 |
CONTENTS