BioLiP

PDB

BioLiP

PDB CCD ID:

A1A35

Number of entries in BioLiP:

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:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 3.1.0.0	CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
ACDLabs 14.52	O=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, Lydia 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).