Structure

InChI Key ODINCKMPIJJUCX-UHFFFAOYSA-N
Smile O=[Ca]
InChI
InChI=1S/Ca.O

Physicochemical Descriptors

Property Name Value
Molecular Formula CaO
Molecular Weight 56.08
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEBI 31344
ChEMBL CHEMBL2104397
DrugBank DB15648
SureChEMBL SCHEMBL1030076