Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W6KX9E6D8X
EPA CompTox DTXSID20973641

Structure

InChI Key XSQUKJJJFZCRTK-OUBTZVSYSA-N
Smiles N[13C](N)=O
InChI
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H4N2O1
Molecular Weight 61.04
AlogP -0.56
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Polar Surface Area 70.1
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 58069-82-2
NORMAN SUSDAT
FDA SRS W6KX9E6D8X