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BioLiP

PDB CCD ID: A1A35
Number of entries in BioLiP: 2
Chemical formula: C10 H20 N4 O2
InChI: InChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3
InChIKey: IQHALCWAYMQEQI-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385
OpenEye OEToolkits 3.1.0.0		CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
ACDLabs 14.52O=C(N(C)C)N1CCN(CC1)C(=O)N(C)C
Name:N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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