BioLiP

PDB

BioLiP

PDB CCD ID:

1A5

Number of entries in BioLiP:

Chemical formula:

C10 H10 N2 O3

InChI:

InChI=1S/C10H10N2O3/c11-9(13)7-1-3-8(4-2-7)12-5-6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)

InChIKey:

JCCXXVVOGZSZPQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1cc(ccc1C(=O)N)N2CCOC2=O
ACDLabs 12.01	O=C(c2ccc(N1C(=O)OCC1)cc2)N
CACTVS 3.370	NC(=O)c1ccc(cc1)N2CCOC2=O

Name:

4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

ZINC:

ZINC000017117895

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).