Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B9V4T4GNN6
EPA CompTox DTXSID301262232

Structure

InChI Key WOLPMKLWSJWZNO-BQYQJAHWSA-N
Smiles N#CC(C(=O)OCC)=C(C#N)C(=O)OCC
InChI
InChI=1/C10H10N2O4/c1-3-15-9(13)7(5-11)8(6-12)10(14)16-4-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10N2O4
Molecular Weight 222.06
AlogP 0.46
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 100.18
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 62381-06-0
NORMAN SUSDAT
FDA SRS B9V4T4GNN6
PubChem 5324722