ALLOPURINOL SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 428673RC2Z
Parent Compound: ALLOPURINOL

Structure

InChI Key PTJRZVJXXNYNLN-UHFFFAOYSA-M
Smiles O=c1[n-]cnc2[nH]ncc12.[Na+]
InChI
InChI=1S/C5H4N4O.Na/c10-5-3-1-8-9-4(3)6-2-7-5;/h1-2H,(H2,6,7,8,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H3N4NaO
Molecular Weight 158.1
AlogP -0.4
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 74.43
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Xanthine dehydrogenase inhibitor INHIBITOR FDA

Target Conservation

Protein: Xanthine dehydrogenase
Description: Xanthine dehydrogenase/oxidase
Organism : Homo sapiens
P47989 ENSG00000158125

Cross References

Resources Reference
ChEMBL CHEMBL1200477
FDA SRS 428673RC2Z
PubChem 23662349
SureChEMBL SCHEMBL17223898
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