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
CAS NUMBER 124-38-9
ChEBI 16526
ChEMBL CHEMBL1231871
DrugBank DB09157
DrugCentral 4256
FDA SRS 142M471B3J
Human Metabolome Database HMDB0001967
KEGG C00011
PDB CO2
SureChEMBL SCHEMBL915