Synonyms | |
Status | |
Molecule Category | UNKNOWN |
UNII | 4XYU5U00C4 |
EPA CompTox | DTXSID9027651 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
---|---|
Smiles | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C |
Molecular Weight | 12.01 |
AlogP | 0.08 |
Hydrogen Bond Acceptor | 0.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 0.0 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 1.0 |
Resources | Reference |
---|---|
ChEBI | 27594 |
ChEMBL | CHEMBL2106049 |
DrugBank | DB09278 |
FDA SRS | 4XYU5U00C4 |
SureChEMBL | SCHEMBL777 |