(2S)-2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]pentanedioic acid

Molecular Formula: C₁₆H₂₀Cl₂N₂O₅

InChI: InChI=1/C16H20Cl2N2O5/c17-7-9-20(10-8-18)12-3-1-11(2-4-12)15(23)19-13(16(24)25)5-6-14(21)22/h1-4,13H,5-10H2,(H,19,23)(H,21,22)(H,24,25)/t13-/m0/s1/f/h19,21,24H

InChIKey: InChIKey=LRCUUYWRKCVRFZ-FTUPLVJHDU
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N(CCCl)CCCl

Names:
    (2S)-2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]pentanedioic acid

Registries:
    PubChem CID 151067
    PubChem ID 10251000