Structure

InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Smile Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13N5O4
Molecular Weight 267.25
AlogP -1.98
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 139.54
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Adenosine receptor agonist FDA ISBN
Primary Target
A1 receptor
A2A receptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atrial Fibrillation 3 D001281 ClinicalTrials
Myocardial Infarction 3 D009203 ClinicalTrials
Neoplasms 3 D009369 ClinicalTrials
Myocardial Infarction 3 D009203 ClinicalTrials
Coronary Stenosis 3 D023921 ClinicalTrials
Angina, Stable 3 D060050 ClinicalTrials
Neoplasms 3 D009369 ClinicalTrials
Tachycardia, Ventricular 3 D017180 ClinicalTrials
Pain 2 D010146 ClinicalTrials
Takotsubo Cardiomyopathy 2 D054549 ClinicalTrials
Cardiomyopathies 2 D009202 ClinicalTrials
Respiratory Distress Syndrome 2 D012128 ClinicalTrials
Coronary Disease 2 D003327 ClinicalTrials
ST Elevation Myocardial Infarction 2 D000072657 ClinicalTrials
Inflammation 1 D007249 ClinicalTrials
Ischemia 1 D007511 ClinicalTrials
Leukemia, Lymphocytic, Chronic, B-Cell 1 D015451 ClinicalTrials

Related Entries

MCS

Scaffolds

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Cardiac disorders
25.83
Injury, poisoning and procedural complications
11.95
General disorders and administration site conditions
11.6
Immune system disorders
10.72
Vascular disorders
10.72
Respiratory, thoracic and mediastinal disorders
8.79
Nervous system disorders
5.62
Investigations
3.34
Skin and subcutaneous tissue disorders
2.64
Gastrointestinal disorders
2.46

Cross References

Resources Reference
CAS NUMBER 58-61-7
ChEBI 16335
ChEMBL CHEMBL477
DrugBank DB00640
DrugCentral 90
EPA CompTox DTXSID1022558
FDA SRS K72T3FS567
Human Metabolome Database HMDB0000050
Guide to Pharmacology 2844
KEGG C00212
PDB ADN
PharmGKB PA448049
PubChem 60961
SureChEMBL SCHEMBL731
ZINC ZINC000002169830