BioLiP

PDB

BioLiP

PDB CCD ID:

OZT

Number of entries in BioLiP:

Chemical formula:

C5 H7 N O4

InChI:

InChI=1S/C5H7NO4/c1-2-3(4(7)8)6-5(9)10-2/h2-3H,1H3,(H,6,9)(H,7,8)/t2-,3+/m1/s1

InChIKey:

KYNKAUUXUQOZSQ-GBXIJSLDSA-N

SMILES:

Software	SMILES
CACTVS 3.352	C[C@H]1OC(=O)N[C@@H]1C(O)=O
OpenEye OEToolkits 1.6.1	CC1C(NC(=O)O1)C(=O)O
OpenEye OEToolkits 1.6.1	C[C@@H]1[C@H](NC(=O)O1)C(=O)O
CACTVS 3.352	C[CH]1OC(=O)N[CH]1C(O)=O

Name:

(4S,5R)-5-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid

ZINC:

ZINC000005085332

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).