Molecular Formula: C8H14N2O4
InChI: InChI=1/C8H14N2O4/c11-7(12)5-9-1-2-10(4-3-9)6-8(13)14/h1-6H2,(H,11,12)(H,13,14)/f/h11,13H
InChIKey: InChIKey=JERMFLFKXHHROS-KZZMUEETCV
SMILES: C1CN(CCN1CC(=O)O)CC(=O)O
Names:
EINECS 226-587-5
NSC 13414
Piperazine-1,4-diacetic acid
2-[4-(carboxymethyl)piperazin-1-yl]acetic acid
5430-78-4
Registries:
PubChem CID 72640
PubChem ID 214896