2-[2-[2-(2-acetamidopropanoylamino)propanoylamino]propanoylamino]propanoic acid

Molecular Formula: C₁₄H₂₄N₄O₆

InChI: InChI=1/C14H24N4O6/c1-6(15-10(5)19)11(20)16-7(2)12(21)17-8(3)13(22)18-9(4)14(23)24/h6-9H,1-5H3,(H,15,19)(H,16,20)(H,17,21)(H,18,22)(H,23,24)/f/h15-18,23H

InChIKey: InChIKey=YYZJRQOAVRANIE-IIPKQFJGCI
SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)O)NC(=O)C

Names:
    2-[2-[2-(2-acetamidopropanoylamino)propanoylamino]propanoylamino]propanoic acid

Registries:
    PubChem CID 100084
    PubChem ID 10231062