BioLiP

PDB

BioLiP

PDB CCD ID:

OXS

Number of entries in BioLiP:

Chemical formula:

C6 H6 O7

InChI:

InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-/m0/s1

InChIKey:

UFSCUAXLTRFIDC-REOHCLBHSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C(O)CC(C(=O)C(=O)O)C(=O)O
OpenEye OEToolkits 1.5.0	C(C(C(=O)C(=O)O)C(=O)O)C(=O)O
CACTVS 3.341	OC(=O)C[C@H](C(O)=O)C(=O)C(O)=O
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)C(=O)O)C(=O)O)C(=O)O
CACTVS 3.341	OC(=O)C[CH](C(O)=O)C(=O)C(O)=O

Name:

2-OXALOSUCCINIC ACID

DrugBank:

DB02190

ZINC:

ZINC000001530145

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).