Structure

InChI Key CURLTUGMZLYLDI-UHFFFAOYSA-N
Smile O=C=O
InChI
InChI=1S/CO2/c2-1-3

Physicochemical Descriptors

Property Name Value
Molecular Formula CO2
Molecular Weight 44.01
AlogP -0.58
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 34.14
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 3.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Panic Disorder 2 D016584 ClinicalTrials
Pain 2 D010146 ClinicalTrials
Migraine Disorders 2 D008881 ClinicalTrials
Trigeminal Neuralgia 2 D014277 ClinicalTrials
Rhinitis, Allergic, Perennial 2 D012221 ClinicalTrials
Sleep Apnea Syndromes 2 D012891 ClinicalTrials
Neck Pain 2 D019547 ClinicalTrials
Heart Failure 1 D006333 ClinicalTrials
Respiratory Insufficiency 1 D012131 ClinicalTrials

Cross References

Resources Reference
ChEBI 16526
ChEMBL CHEMBL1231871
DrugBank DB09157
DrugCentral 4256
EPA CompTox DTXSID4027028
FDA SRS 142M471B3J
Human Metabolome Database HMDB0001967
KEGG C00011
PDB CO2
SureChEMBL SCHEMBL915