Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5D2376JXM2

Structure

InChI Key ADXZNWSXVJABKX-UHFFFAOYSA-N
Smiles OCN1C(CCC1=O)C(O)=O
InChI
InChI=1S/C6H9NO4/c8-3-7-4(6(10)11)1-2-5(7)9/h4,8H,1-3H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9N1O4
Molecular Weight 159.05
AlogP -0.99
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 77.84
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 66702-19-0
NORMAN SUSDAT
FDA SRS 5D2376JXM2