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BioLiP

PDB CCD ID: SGD
Number of entries in BioLiP: 3
Chemical formula: C6 H12 O5 S
InChI: InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChIKey: OMLRWUJGVBOYQP-DVKNGEFBSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C(C1C(C(C(C(O1)O)O)O)O)S
ACDLabs 12.01OC1C(O)C(OC(O)C1O)CS
CACTVS 3.370O[C@H]1O[C@H](CS)[C@@H](O)[C@H](O)[C@H]1O
CACTVS 3.370O[CH]1O[CH](CS)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)S
Name:6-thio-alpha-D-glucopyranose;
6-thio-alpha-D-glucose;
6-thio-D-glucose;
6-thio-glucose
ChEMBL: CHEMBL1159476
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L 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).

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