Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6Z20YM9257

Structure

InChI Key CKFGINPQOCXMAZ-UHFFFAOYSA-N
Smiles OCO
InChI
InChI=1/CH4O2/c2-1-3/h2-3H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH4O2
Molecular Weight 48.02
AlogP -1.07
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 40.46
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 463-57-0
NORMAN SUSDAT
FDA SRS 6Z20YM9257