| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 1HG84L3525 |
Structure
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CH2O |
| Molecular Weight | 30.03 |
| AlogP | -0.18 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 17.07 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 2.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16842 |
| ChEMBL | CHEMBL1255 |
| DrugBank | DB03843 |
| DrugCentral | 3244 |
| EPA CompTox | DTXSID7020637 |
| FDA SRS | 1HG84L3525 |
| Human Metabolome Database | HMDB0001426 |
| Guide to Pharmacology | 4196 |
| KEGG | C00067 |
| PDB | FOR |
| PharmGKB | PA449703 |
| PubChem | 712 |
| SureChEMBL | SCHEMBL268 |
CONTENTS