BioLiP

PDB

BioLiP

PDB CCD ID:

A1AYT

Number of entries in BioLiP:

Chemical formula:

C9 H9 N3

InChI:

InChI=1S/C9H9N3/c1-6-7(2)12-9-8(11-6)4-3-5-10-9/h3-5H,1-2H3

InChIKey:

TYSBLMVKFMRPQF-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	Cc1c(nc2c(n1)cccn2)C
ACDLabs 12.01 CACTVS 3.385	Cc1nc2cccnc2nc1C

Name:

2,3-dimethylpyrido[2,3-b]pyrazine

ChEMBL:

CHEMBL1892443

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).