Molecular Formula: C11H18N4O5
InChIKey: InChIKey=PEZMQPADLFXCJJ-DKLHPRHUDX
SMILES: C1CC(N(C1)C(=O)CN)C(=O)NCC(=O)NCC(=O)O
Names:
2-[[2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 96811
PubChem ID 10228466