BioLiP

PDB

BioLiP

PDB CCD ID:

LD8

Number of entries in BioLiP:

Chemical formula:

C6 H8 N2 O2

InChI:

InChI=1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3

InChIKey:

KEVRHVMWBKFGLO-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	COc1ccnc(n1)OC
CACTVS 3.385	COc1ccnc(OC)n1

Name:

2,4-dimethoxypyrimidine

ZINC:

ZINC000000156811

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).