Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 659UMG7GHK
EPA CompTox DTXSID701239318

Structure

InChI Key GWZHLZDXVZJORH-UHFFFAOYSA-N
Smiles O.O.[Fe++].CC=NC(C(C)O)C([O-])=O.CC=NC(C(C)O)C([O-])=O
InChI
InChI=1S/C6H11NO3/c1-3-7-5(4(2)8)6(9)10/h3-5,8H,1-2H3,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N1O3
Molecular Weight 145.07
AlogP -0.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 69.89
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 15339-50-1
NORMAN SUSDAT
FDA SRS 659UMG7GHK