Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N02BA06 |
UNII: | V9MO595C9I |
InChI Key | WVYADZUPLLSGPU-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H10O5 |
Molecular Weight | 258.23 |
AlogP | 2.31 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 83.83 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 19.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Atherosclerosis | 2 | D050197 | ClinicalTrials |
Anemia | 2 | D000740 | ClinicalTrials |
Metabolic Syndrome | 2 | D024821 | ClinicalTrials |
Obesity | 2 | D009765 | ClinicalTrials |
Polycystic Ovary Syndrome | 2 | D011085 | ClinicalTrials |
Diabetes Mellitus | 1 | D003920 | ClinicalTrials |
Alzheimer Disease | 1 | D000544 | ClinicalTrials |
Insulin Resistance | 1 | D007333 | ClinicalTrials |
Supranuclear Palsy, Progressive | 1 | D013494 | ClinicalTrials |
Pre-Eclampsia | 0 | D011225 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 552-94-3 |
ChEBI | 9014 |
ChEMBL | CHEMBL154111 |
DrugBank | DB01399 |
DrugCentral | 2420 |
EPA CompTox | DTXSID1023572 |
FDA SRS | V9MO595C9I |
Human Metabolome Database | HMDB0015471 |
PharmGKB | PA164745462 |
PubChem | 5161 |
SureChEMBL | SCHEMBL15562 |
ZINC | ZINC000000002062 |