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BioLiP

PDB CCD ID: SSG
Number of entries in BioLiP: 8
Chemical formula: C6 H12 O4 S2
InChI: InChI=1S/C6H12O4S2/c7-1-2-5(11)3(8)4(9)6(12)10-2/h2-9,11-12H,1H2/t2-,3-,4-,5-,6+/m1/s1
InChIKey: MUOMBPNNVXJUGT-UKFBFLRUSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341OC[C@H]1O[C@@H](S)[C@H](O)[C@@H](O)[C@@H]1S
OpenEye OEToolkits 1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)S)O)O)S)O
CACTVS 3.341OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1S
OpenEye OEToolkits 1.5.0C(C1C(C(C(C(O1)S)O)O)S)O
ACDLabs 10.04OC1C(S)C(OC(S)C1O)CO
Name:1,4-dithio-beta-D-glucopyranose;
1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE;
1,4-dithio-beta-D-glucose;
1,4-dithio-D-glucose;
1,4-dithio-glucose
DrugBank: DB03857
ZINC: ZINC000005830031
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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