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BioLiP

PDB CCD ID: BS7
Number of entries in BioLiP: 2
Chemical formula: C15 H17 N O6
InChI: InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1
InChIKey: BWMXDESAZVPVGR-BGNCJLHMSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc2cccnc2c(c1)OC3C(C(C(C(O3)CO)O)O)O
CACTVS 3.385OC[CH]1O[CH](Oc2cccc3cccnc23)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O
OpenEye OEToolkits 2.0.6c1cc2cccnc2c(c1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
CACTVS 3.385OC[C@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](O)[C@@H](O)[C@H]1O
Name:8-hydroxyquinoline beta-galactopyranoside;
quinolin-8-yl beta-D-galactopyranoside;
8-hydroxyquinoline beta-galactoside
ZINC: ZINC000034004478

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)(download the PDF file).
  • 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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