BioLiP

PDB

BioLiP

PDB CCD ID:

W83

Number of entries in BioLiP:

Chemical formula:

C19 H18 N2 O6

InChI:

InChI=1S/C19H18N2O6/c1-26-10-27-14-6-5-12-4-2-11(8-13(12)9-14)3-7-15-16(18(23)24)20-19(25)21-17(15)22/h2,4-6,8-9H,3,7,10H2,1H3,(H,23,24)(H2,20,21,22,25)

InChIKey:

YZUWJJNBVMZPLF-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	COCOc1ccc2ccc(cc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O
CACTVS 3.370	COCOc1ccc2ccc(CCC3=C(NC(=O)NC3=O)C(O)=O)cc2c1
ACDLabs 12.01	O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2cc(OCOC)ccc2cc3

Name:

5-{2-[7-(methoxymethoxy)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

ChEMBL:

CHEMBL3991404

ZINC:

ZINC000098209569

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).