Structure

InChI Key BVEGEKOBSPXUJS-UHFFFAOYSA-N
Smiles C1CNCCN1.OC(=O)CCCCC(O)=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20N2O4

Cross References

Resources Reference
CAS NUMBER 142-88-1
NORMAN SUSDAT
FDA SRS V7P5P122LB