Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CB5Z268XDH
EPA CompTox DTXSID40157062

Structure

InChI Key HNQBPUIXFDQDRJ-UHFFFAOYSA-N
Smiles CCN(CCO)N=O
InChI
InChI=1S/C4H10N2O2/c1-2-6(5-8)3-4-7/h7H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N2O2
Molecular Weight 118.07
AlogP -0.02
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 52.9
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13147-25-6
NORMAN SUSDAT
FDA SRS CB5Z268XDH