| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | V03AN02 |
| UNII | 142M471B3J |
| EPA CompTox | DTXSID4027028 |
| InChI Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| 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 |
| Resources | Reference |
|---|---|
| ChEBI | 16526 |
| ChEMBL | CHEMBL1231871 |
| DrugBank | DB09157 |
| DrugCentral | 4256 |
| FDA SRS | 142M471B3J |
| Human Metabolome Database | HMDB0001967 |
| KEGG | C00011 |
| PDB | CO2 |
| SureChEMBL | SCHEMBL915 |