BioLiP

PDB

BioLiP

PDB CCD ID:

YZM

Number of entries in BioLiP:

Chemical formula:

C8 H8 N2 O2

InChI:

InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)

InChIKey:

HRYILSDLIGTCOP-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1ccc(cc1)C(=O)NC(=O)N
CACTVS 3.370	NC(=O)NC(=O)c1ccccc1
ACDLabs 12.01	O=C(NC(=O)N)c1ccccc1

Name:

N-carbamoylbenzamide

ZINC:

ZINC000000156273

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).