Structure

InChI Key CURLTUGMZLYLDI-UHFFFAOYSA-N
Smiles 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
Polar Surface Area 34.14
Heavy Atoms 3.0

Cross References

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