BioLiP

PDB

BioLiP

PDB CCD ID:

DMN

Number of entries in BioLiP:

Chemical formula:

C2 H7 N

InChI:

InChI=1S/C2H7N/c1-3-2/h3H,1-2H3

InChIKey:

ROSDSFDQCJNGOL-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.341 OpenEye OEToolkits 1.5.0	CNC
ACDLabs 10.04	N(C)C

Name:

DIMETHYLAMINE

ChEMBL:

CHEMBL120433

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).