BioLiP

PDB

BioLiP

PDB CCD ID:

3MO

Number of entries in BioLiP:

Chemical formula:

C4 H7 N O2

InChI:

InChI=1S/C4H7NO2/c1-5-2-3-7-4(5)6/h2-3H2,1H3

InChIKey:

VWIIJDNADIEEDB-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C1OCCN1C
CACTVS 3.341 OpenEye OEToolkits 1.5.0	CN1CCOC1=O

Name:

3-METHYL-1,3-OXAZOLIDIN-2-ONE;
3-METHYL-2-OXAZOLIDINONE

ZINC:

ZINC000004528710

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).