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The molecular weight is 158.11 g/mol.
The IUPAC name is 3,6-dioxopiperazine-2-carboxylic acid.
The InChI is InChI=1S/C5H6N2O4/c8-2-1-6-4(9)3(7-2)5(10)11/h3H,1H2,(H,6,9)(H,7,8)(H,10,11).
The InChIKey is CPCFVPKLPLOBDR-UHFFFAOYSA-N.
The canonical SMILES is C1C(=O)NC(C(=O)N1)C(=O)O.
The CAS number is 98021-27-3.
The XLogP3-AA value is -1.
It has 3 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 95.5?^2.
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