Structure

InChI Key PTJRZVJXXNYNLN-UHFFFAOYSA-M
Smile 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
Number of Rotational Bond 0.0
Polar Surface Area 74.43
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Xanthine dehydrogenase inhibitor FDA

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Fetal Hypoxia 3 D005311 ClinicalTrials

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
19.12
Skin and subcutaneous tissue disorders
16.91
Infections and infestations
8.09
Injury, poisoning and procedural complications
7.35
Renal and urinary disorders
7.35
Gastrointestinal disorders
5.88
Investigations
5.15
Nervous system disorders
3.68
General disorders and administration site conditions
2.94
Respiratory, thoracic and mediastinal disorders
2.94
Blood and lymphatic system disorders
2.21
Cardiac disorders
2.21
Endocrine disorders
2.21
Eye disorders
2.21
Hepatobiliary disorders
2.21
Metabolism and nutrition disorders
2.21
Vascular disorders
2.21

Cross References

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