BioLiP

PDB

BioLiP

PDB CCD ID:

XY6

Number of entries in BioLiP:

Chemical formula:

C5 H10 O11 S2

InChI:

InChI=1S/C5H10O11S2/c6-2-1-14-5(7)4(16-18(11,12)13)3(2)15-17(8,9)10/h2-7H,1H2,(H,8,9,10)(H,11,12,13)/t2-,3+,4-,5-/m1/s1

InChIKey:

PCTZUCFLPZUYKQ-KKQCNMDGSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C1[C@H]([C@@H]([C@H]([C@@H](O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O
OpenEye OEToolkits 2.0.7	C1C(C(C(C(O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O
CACTVS 3.385	O[C@@H]1CO[C@@H](O)[C@H](O[S](O)(=O)=O)[C@H]1O[S](O)(=O)=O
CACTVS 3.385	O[CH]1CO[CH](O)[CH](O[S](O)(=O)=O)[CH]1O[S](O)(=O)=O
ACDLabs 12.01	OC1OCC(O)C(OS(=O)(=O)O)C1OS(=O)(=O)O

Name:

2,3-di-O-sulfo-beta-D-xylopyranose

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).