BioLiP

PDB

BioLiP

PDB CCD ID:

LSY

Number of entries in BioLiP:

Chemical formula:

C6 H14 N4 O2

InChI:

InChI=1S/C6H14N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3,(H,7,11)(H,8,12)

InChIKey:

RAUKYARZDOSMOO-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 2.0.7	CN(C)C(=O)NNC(=O)N(C)C
ACDLabs 12.01	CN(C)C(NNC(=O)N(C)C)=O

Name:

N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide

ZINC:

ZINC000001649176

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).