Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 19F5HK2737 |
InChI Key | GHOKWGTUZJEAQD-ZETCQYMHSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H17NO5 |
Molecular Weight | 219.24 |
AlogP | -1.04 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 106.86 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 15.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Heart Failure | 2 | D006333 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 46905 |
ChEMBL | CHEMBL1594 |
DrugBank | DB01783 |
DrugCentral | 2055 |
EPA CompTox | DTXSID9023417 |
FDA SRS | 19F5HK2737 |
Human Metabolome Database | HMDB0000210 |
Guide to Pharmacology | 4668 |
KEGG | C00864 |
PDB | PAU |
PubChem | 6613 |
SureChEMBL | SCHEMBL5436 |
ZINC | ZINC000005356910 |