BioLiP

PDB

BioLiP

PDB CCD ID:

A1EEA

Number of entries in BioLiP:

Chemical formula:

C5 H10 N2 O

InChI:

InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3

InChIKey:

CYSGHNMQYZDMIA-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CN1CCN(C1=O)C
CACTVS 3.385	CN1CCN(C)C1=O

Name:

1,3-dimethylimidazolidin-2-one;
1,3-Dimethyl-2-imidazolidinone

ChEMBL:

CHEMBL12338

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).