BioLiP

PDB

BioLiP

PDB CCD ID:

ZG6

Number of entries in BioLiP:

Chemical formula:

C6 H8 N2 O2

InChI:

InChI=1S/C6H8N2O2/c1-4-3-6(10-8-4)7-5(2)9/h3H,1-2H3,(H,7,9)

InChIKey:

UYQNAXVUQCFHSN-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CC(=O)Nc1onc(C)c1
OpenEye OEToolkits 2.0.7	Cc1cc(on1)NC(=O)C
ACDLabs 12.01	O=C(C)Nc1cc(C)no1

Name:

N-(3-methyl-1,2-oxazol-5-yl)acetamide

ZINC:

ZINC000000160835

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).