Molecular Formula: C10H18N2O4
InChI: InChI=1/C10H18N2O4/c13-9(14)1-3-11-5-7-12(8-6-11)4-2-10(15)16/h1-8H2,(H,13,14)(H,15,16)/f/h13,15H
InChIKey: InChIKey=WCJNJOOLQWJKLU-YENFCIRVCT
SMILES: C1CN(CCN1CCC(=O)O)CCC(=O)O
Names:
3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid
Registries:
PubChem CID 79733
PubChem ID 10217444