Molecular Formula: C16H23N3O4
InChIKey: InChIKey=VPCYMTNCRVUYFU-PRHPPYPVCV
SMILES: C1=CC=C(C=C1)CC(=O)NCC(=O)NC(CCCCN)C(=O)O
Names:
6-amino-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]hexanoic acid
Registries:
PubChem CID 4096543
PubChem ID 6017352