Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 66H7ZZK23N

Structure

InChI Key CBENFWSGALASAD-UHFFFAOYSA-N
Smile O=[O+][O-]
InChI
InChI=1S/O3/c1-3-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O3
Molecular Weight 48.0
AlogP -1.12
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 51.43
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 3.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Keratitis 3 D007634 ClinicalTrials
Severe Acute Respiratory Syndrome 3 D045169 ClinicalTrials
Diabetes Mellitus 3 D003920 ClinicalTrials
Tooth Diseases 2 D014076 ClinicalTrials
Cystitis, Interstitial 2 D018856 ClinicalTrials
Myocardial Ischemia 2 D017202 ClinicalTrials
Osteonecrosis 1 D010020 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 10028-15-6
ChEBI 25812
ChEMBL CHEMBL2447938
DrugBank DB12510
EPA CompTox DTXSID0021098
FDA SRS 66H7ZZK23N
PubChem 24823
SureChEMBL SCHEMBL17235