(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
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