| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | V04CX08 |
| UNII | 7U1EE4V452 |
| EPA CompTox | DTXSID5027273 |
Structure
| InChI Key | UGFAIRIUMAVXCW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CO |
| Molecular Weight | 28.01 |
| AlogP | -0.04 |
| Polar Surface Area | 19.9 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 2.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17245 |
| ChEMBL | CHEMBL1231840 |
| DrugBank | DB11588 |
| FDA SRS | 7U1EE4V452 |
| Human Metabolome Database | HMDB0001361 |
| KEGG | C00237 |
| PDB | CMO |
| PubChem | 281 |
| SureChEMBL | SCHEMBL1110 |
CONTENTS
