Structure

InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Smiles [C]
InChI
InChI=1S/C

Physicochemical Descriptors

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

Cross References

Resources Reference
ChEBI 27594
ChEMBL CHEMBL2106049
DrugBank DB09278
FDA SRS 4XYU5U00C4
SureChEMBL SCHEMBL777