Molecular Formula: C8H11N3O2
InChI: InChI=1/C8H11N3O2/c9-3-1-5-11(6-2-4-10)7-8(12)13/h1-2,5-7H2,(H,12,13)/f/h12H
InChIKey: InChIKey=KIGQVWWOESIMBG-XWKXFZRBCH
SMILES: C(CN(CCC#N)CC(=O)O)C#N
Names:
2-(bis(2-cyanoethyl)amino)acetic acid
Registries:
PubChem CID 80523
PubChem ID 10218035