Trade Names: | |
Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 428673RC2Z |
Parent Compound: | ALLOPURINOL |
InChI Key | PTJRZVJXXNYNLN-UHFFFAOYSA-M |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C5H3N4NaO |
Molecular Weight | 158.1 |
AlogP | -0.4 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 74.43 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 10.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Xanthine dehydrogenase inhibitor | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Fetal Hypoxia | 3 | D005311 | ClinicalTrials |
Resources | Reference |
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ChEMBL | CHEMBL1200477 |
FDA SRS | 428673RC2Z |
PubChem | 23662349 |
SureChEMBL | SCHEMBL17223898 |